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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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