N-(6,7-dimethoxy-3,4-dihydronaphthalen-2-yl)-4-phenyl-N-(phenylmethyl)benzamide

Systemtic Name: N-(6,7-dimethoxy-3,4-dihydronaphthalen-2-yl)-4-phenyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-(6,7-dimethoxy-3,4-dihydronaphthalen-2-yl)-4-phenyl-benzamide CAS Name: N-(6,7-dimethoxy-3,4-dihydronaphthalen-2-yl)-4-phenyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-(6,7-dimethoxy-3,4-dihydronaphthalen-2-yl)-4-phenylbenzamide Traditional Name: N-benzyl-N-(6,7-dimethoxy-3,4-dihydronaphthalen-2-yl)-4-phenyl-benzamide Formula: C32H29NO3 MolecularWeight: 475.57756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C=C(CCC2=C1)N(CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2C=C(CCC2=C1)N(CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5)OC

InChI

InChI=1S/C32H29NO3/c1-35-30-20-27-17-18-29(19-28(27)21-31(30)36-2)33(22-23-9-5-3-6-10-23)32(34)26-15-13-25(14-16-26)24-11-7-4-8-12-24/h3-16,19-21H,17-18,22H2,1-2H3