3,5-dimethoxy-N-[(4-methylphenyl)-phenyl-methyl]-4-phenylmethoxy-benzamide

Systemtic Name: 3,5-dimethoxy-N-[(4-methylphenyl)-phenyl-methyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-3,5-dimethoxy-N-[phenyl(p-tolyl)methyl]benzamide CAS Name: 3,5-dimethoxy-N-[(4-methylphenyl)-phenylmethyl]-4-phenylmethoxybenzamide IUPAC Name: 3,5-dimethoxy-N-[(4-methylphenyl)-phenylmethyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-3,5-dimethoxy-N-[phenyl(p-tolyl)methyl]benzamide Formula: C30H29NO4 MolecularWeight: 467.55556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC(=C(C(=C3)OC)OCC4=CC=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC(=C(C(=C3)OC)OCC4=CC=CC=C4)OC

InChI

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