4-(4-chlorophenyl)-4-oxidanylidene-N-(4-phenylmethoxyphenyl)butanamide

Systemtic Name: 4-(4-chlorophenyl)-4-oxidanylidene-N-(4-phenylmethoxyphenyl)butanamide Openeye Name: N-(4-benzyloxyphenyl)-4-(4-chlorophenyl)-4-oxo-butanamide CAS Name: 4-(4-chlorophenyl)-4-oxo-N-(4-phenylmethoxyphenyl)butanamide IUPAC Name: 4-(4-chlorophenyl)-4-oxo-N-(4-phenylmethoxyphenyl)butanamide Traditional Name: N-(4-benzoxyphenyl)-4-(4-chlorophenyl)-4-keto-butyramide Formula: C23H20ClNO3 MolecularWeight: 393.8628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CCC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CCC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H20ClNO3/c24-19-8-6-18(7-9-19)22(26)14-15-23(27)25-20-10-12-21(13-11-20)28-16-17-4-2-1-3-5-17/h1-13H,14-16H2,(H,25,27)