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

Systemtic Name: 2,3,5-trimethoxy-7-methyl-N-phenyl-6-[1,6,7-trimethoxy-3-methyl-5-(phenylcarbamoyl)naphthalen-2-yl]naphthalene-1-carboxamide Openeye Name: 2,3,5-trimethoxy-7-methyl-N-phenyl-6-[1,6,7-trimethoxy-3-methyl-5-(phenylcarbamoyl)-2-naphthyl]naphthalene-1-carboxamide CAS Name: 6-[5-[anilino(oxo)methyl]-1,6,7-trimethoxy-3-methyl-2-naphthalenyl]-2,3,5-trimethoxy-7-methyl-N-phenyl-1-naphthalenecarboxamide IUPAC Name: 2,3,5-trimethoxy-7-methyl-N-phenyl-6-[1,6,7-trimethoxy-3-methyl-5-(phenylcarbamoyl)naphthalen-2-yl]naphthalene-1-carboxamide Traditional Name: 2,3,5-trimethoxy-7-methyl-N-phenyl-6-[1,6,7-trimethoxy-3-methyl-5-(phenylcarbamoyl)-2-naphthyl]-1-naphthamide Formula: C42H40N2O8 MolecularWeight: 700.7756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=C(C(=C(C2=C1)C(=O)NC3=CC=CC=C3)OC)OC)OC)C4=C(C=C5C(=C4OC)C=C(C(=C5C(=O)NC6=CC=CC=C6)OC)OC)C

Isomeric SMILES

CC1=C(C(=C2C=C(C(=C(C2=C1)C(=O)NC3=CC=CC=C3)OC)OC)OC)C4=C(C=C5C(=C4OC)C=C(C(=C5C(=O)NC6=CC=CC=C6)OC)OC)C

InChI

InChI=1S/C42H40N2O8/c1-23-19-27-29(21-31(47-3)39(51-7)35(27)41(45)43-25-15-11-9-12-16-25)37(49-5)33(23)34-24(2)20-28-30(38(34)50-6)22-32(48-4)40(52-8)36(28)42(46)44-26-17-13-10-14-18-26/h9-22H,1-8H3,(H,43,45)(H,44,46)