7-methoxy-N-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-naphthalene-1-carboxamide

Systemtic Name: 7-methoxy-N-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 7-methoxy-N-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]tetralin-1-carboxamide CAS Name: 7-methoxy-N-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 7-methoxy-N-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 7-methoxy-N-(4-methoxyphenyl)-1-p-anisyl-tetralin-1-carboxamide Formula: C27H29NO4 MolecularWeight: 431.52346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2(CCCC3=C2C=C(C=C3)OC)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC2(CCCC3=C2C=C(C=C3)OC)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H29NO4/c1-30-22-11-6-19(7-12-22)18-27(26(29)28-21-9-14-23(31-2)15-10-21)16-4-5-20-8-13-24(32-3)17-25(20)27/h6-15,17H,4-5,16,18H2,1-3H3,(H,28,29)