N-[4-[2-(4-chlorophenyl)ethanoylamino]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-[2-(4-chlorophenyl)ethanoylamino]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[[2-(4-chlorophenyl)acetyl]amino]phenyl]-3-methyl-butanamide CAS Name: N-[4-[[2-(4-chlorophenyl)-1-oxoethyl]amino]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[[2-(4-chlorophenyl)acetyl]amino]phenyl]-3-methylbutanamide Traditional Name: N-[4-[[2-(4-chlorophenyl)acetyl]amino]phenyl]-3-methyl-butyramide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H21ClN2O2/c1-13(2)11-18(23)21-16-7-9-17(10-8-16)22-19(24)12-14-3-5-15(20)6-4-14/h3-10,13H,11-12H2,1-2H3,(H,21,23)(H,22,24)