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

Systemtic Name: N-(6,7-dimethoxy-3,4-dihydronaphthalen-2-yl)-4-methoxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-(6,7-dimethoxy-3,4-dihydronaphthalen-2-yl)-4-methoxy-benzamide CAS Name: N-(6,7-dimethoxy-3,4-dihydronaphthalen-2-yl)-4-methoxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-(6,7-dimethoxy-3,4-dihydronaphthalen-2-yl)-4-methoxybenzamide Traditional Name: N-benzyl-N-(6,7-dimethoxy-3,4-dihydronaphthalen-2-yl)-4-methoxy-benzamide Formula: C27H27NO4 MolecularWeight: 429.50758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3=CC4=CC(=C(C=C4CC3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3=CC4=CC(=C(C=C4CC3)OC)OC

InChI

InChI=1S/C27H27NO4/c1-30-24-13-10-20(11-14-24)27(29)28(18-19-7-5-4-6-8-19)23-12-9-21-16-25(31-2)26(32-3)17-22(21)15-23/h4-8,10-11,13-17H,9,12,18H2,1-3H3