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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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