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

Systemtic Name: N-(3-chlorophenyl)-3-(4-phenoxyphenyl)-4-phenyl-butanamide Openeye Name: N-(3-chlorophenyl)-3-(4-phenoxyphenyl)-4-phenyl-butanamide CAS Name: N-(3-chlorophenyl)-3-(4-phenoxyphenyl)-4-phenylbutanamide IUPAC Name: N-(3-chlorophenyl)-3-(4-phenoxyphenyl)-4-phenylbutanamide Traditional Name: N-(3-chlorophenyl)-3-(4-phenoxyphenyl)-4-phenyl-butyramide Formula: C28H24ClNO2 MolecularWeight: 441.94866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CC(=O)NC2=CC(=CC=C2)Cl)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(CC(=O)NC2=CC(=CC=C2)Cl)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C28H24ClNO2/c29-24-10-7-11-25(20-24)30-28(31)19-23(18-21-8-3-1-4-9-21)22-14-16-27(17-15-22)32-26-12-5-2-6-13-26/h1-17,20,23H,18-19H2,(H,30,31)