2,3,5-trimethoxy-7-methyl-N-phenethyl-6-[1,6,7-trimethoxy-3-methyl-5-(phenethylcarbamoyl)naphthalen-2-yl]naphthalene-1-carboxamide

Systemtic Name: 2,3,5-trimethoxy-7-methyl-N-phenethyl-6-[1,6,7-trimethoxy-3-methyl-5-(phenethylcarbamoyl)naphthalen-2-yl]naphthalene-1-carboxamide Openeye Name: 2,3,5-trimethoxy-7-methyl-N-phenethyl-6-[1,6,7-trimethoxy-3-methyl-5-(phenethylcarbamoyl)-2-naphthyl]naphthalene-1-carboxamide CAS Name: 2,3,5-trimethoxy-7-methyl-N-phenethyl-6-[1,6,7-trimethoxy-3-methyl-5-[oxo-(phenethylamino)methyl]-2-naphthalenyl]-1-naphthalenecarboxamide IUPAC Name: 2,3,5-trimethoxy-7-methyl-N-phenethyl-6-[1,6,7-trimethoxy-3-methyl-5-(phenethylcarbamoyl)naphthalen-2-yl]naphthalene-1-carboxamide Traditional Name: 2,3,5-trimethoxy-7-methyl-N-phenethyl-6-[1,6,7-trimethoxy-3-methyl-5-(phenethylcarbamoyl)-2-naphthyl]-1-naphthamide Formula: C46H48N2O8 MolecularWeight: 756.88192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=C(C(=C(C2=C1)C(=O)NCCC3=CC=CC=C3)OC)OC)OC)C4=C(C=C5C(=C4OC)C=C(C(=C5C(=O)NCCC6=CC=CC=C6)OC)OC)C

Isomeric SMILES

CC1=C(C(=C2C=C(C(=C(C2=C1)C(=O)NCCC3=CC=CC=C3)OC)OC)OC)C4=C(C=C5C(=C4OC)C=C(C(=C5C(=O)NCCC6=CC=CC=C6)OC)OC)C

InChI

InChI=1S/C46H48N2O8/c1-27-23-31-33(25-35(51-3)43(55-7)39(31)45(49)47-21-19-29-15-11-9-12-16-29)41(53-5)37(27)38-28(2)24-32-34(42(38)54-6)26-36(52-4)44(56-8)40(32)46(50)48-22-20-30-17-13-10-14-18-30/h9-18,23-26H,19-22H2,1-8H3,(H,47,49)(H,48,50)