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

Systemtic Name: N-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: N-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]tetralin-1-carboxamide CAS Name: N-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: N-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: N-(4-methoxyphenyl)-1-p-anisyl-tetralin-1-carboxamide Formula: C26H27NO3 MolecularWeight: 401.49748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2(CCCC3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC2(CCCC3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H27NO3/c1-29-22-13-9-19(10-14-22)18-26(17-5-7-20-6-3-4-8-24(20)26)25(28)27-21-11-15-23(30-2)16-12-21/h3-4,6,8-16H,5,7,17-18H2,1-2H3,(H,27,28)