N-(3-methylphenyl)-3-(4-phenoxyphenyl)-4-phenyl-butanamide

Systemtic Name: N-(3-methylphenyl)-3-(4-phenoxyphenyl)-4-phenyl-butanamide Openeye Name: N-(m-tolyl)-3-(4-phenoxyphenyl)-4-phenyl-butanamide CAS Name: N-(3-methylphenyl)-3-(4-phenoxyphenyl)-4-phenylbutanamide IUPAC Name: N-(3-methylphenyl)-3-(4-phenoxyphenyl)-4-phenylbutanamide Traditional Name: N-(m-tolyl)-3-(4-phenoxyphenyl)-4-phenyl-butyramide Formula: C29H27NO2 MolecularWeight: 421.53018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CC(CC2=CC=CC=C2)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CC(CC2=CC=CC=C2)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C29H27NO2/c1-22-9-8-12-26(19-22)30-29(31)21-25(20-23-10-4-2-5-11-23)24-15-17-28(18-16-24)32-27-13-6-3-7-14-27/h2-19,25H,20-21H2,1H3,(H,30,31)