N-[4-chloranyl-3-[2-(2-methylphenyl)ethanoylamino]phenyl]butanamide

Systemtic Name: N-[4-chloranyl-3-[2-(2-methylphenyl)ethanoylamino]phenyl]butanamide Openeye Name: N-[4-chloro-3-[[2-(o-tolyl)acetyl]amino]phenyl]butanamide CAS Name: N-[4-chloro-3-[[2-(2-methylphenyl)-1-oxoethyl]amino]phenyl]butanamide IUPAC Name: N-[4-chloro-3-[[2-(2-methylphenyl)acetyl]amino]phenyl]butanamide Traditional Name: N-[4-chloro-3-[[2-(o-tolyl)acetyl]amino]phenyl]butyramide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)CC2=CC=CC=C2C

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)CC2=CC=CC=C2C

InChI

InChI=1S/C19H21ClN2O2/c1-3-6-18(23)21-15-9-10-16(20)17(12-15)22-19(24)11-14-8-5-4-7-13(14)2/h4-5,7-10,12H,3,6,11H2,1-2H3,(H,21,23)(H,22,24)