N-(2,3-dihydro-1H-inden-2-yl)-2-methoxy-N-[(3-methoxyphenyl)methyl]-6-phenyl-benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-methoxy-N-[(3-methoxyphenyl)methyl]-6-phenyl-benzamide Openeye Name: N-indan-2-yl-2-methoxy-N-[(3-methoxyphenyl)methyl]-6-phenyl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-methoxy-N-[(3-methoxyphenyl)methyl]-6-phenylbenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2-methoxy-N-[(3-methoxyphenyl)methyl]-6-phenylbenzamide Traditional Name: N-indan-2-yl-N-m-anisyl-2-methoxy-6-phenyl-benzamide Formula: C31H29NO3 MolecularWeight: 463.56686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN(C2CC3=CC=CC=C3C2)C(=O)C4=C(C=CC=C4OC)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)CN(C2CC3=CC=CC=C3C2)C(=O)C4=C(C=CC=C4OC)C5=CC=CC=C5

InChI

InChI=1S/C31H29NO3/c1-34-27-15-8-10-22(18-27)21-32(26-19-24-13-6-7-14-25(24)20-26)31(33)30-28(16-9-17-29(30)35-2)23-11-4-3-5-12-23/h3-18,26H,19-21H2,1-2H3