N-(2-chlorophenyl)-3-(4-phenoxyphenyl)-4-phenyl-butanamide

Systemtic Name: N-(2-chlorophenyl)-3-(4-phenoxyphenyl)-4-phenyl-butanamide Openeye Name: N-(2-chlorophenyl)-3-(4-phenoxyphenyl)-4-phenyl-butanamide CAS Name: N-(2-chlorophenyl)-3-(4-phenoxyphenyl)-4-phenylbutanamide IUPAC Name: N-(2-chlorophenyl)-3-(4-phenoxyphenyl)-4-phenylbutanamide Traditional Name: N-(2-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=C2Cl)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(CC(=O)NC2=CC=CC=C2Cl)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

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