N-(diphenylmethyl)-3,5-dimethoxy-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name: N-(diphenylmethyl)-3,5-dimethoxy-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: N-benzhydryl-3,5-dimethoxy-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: N-(diphenylmethyl)-3,5-dimethoxy-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: N-benzhydryl-3,5-dimethoxy-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: N-benzhydryl-3,5-dimethoxy-N-p-anisyl-benzamide Formula: C30H29NO4 MolecularWeight: 467.55556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC(=CC(=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN(C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C30H29NO4/c1-33-26-16-14-22(15-17-26)21-31(30(32)25-18-27(34-2)20-28(19-25)35-3)29(23-10-6-4-7-11-23)24-12-8-5-9-13-24/h4-20,29H,21H2,1-3H3