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

Systemtic Name: N-(6,7-dimethoxy-3,4-dihydronaphthalen-2-yl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-(6,7-dimethoxy-3,4-dihydronaphthalen-2-yl)benzamide CAS Name: N-(6,7-dimethoxy-3,4-dihydronaphthalen-2-yl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-(6,7-dimethoxy-3,4-dihydronaphthalen-2-yl)benzamide Traditional Name: N-benzyl-N-(6,7-dimethoxy-3,4-dihydronaphthalen-2-yl)benzamide Formula: C26H25NO3 MolecularWeight: 399.4816

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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=CC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H25NO3/c1-29-24-16-21-13-14-23(15-22(21)17-25(24)30-2)27(18-19-9-5-3-6-10-19)26(28)20-11-7-4-8-12-20/h3-12,15-17H,13-14,18H2,1-2H3