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

Systemtic Name: N-[4-chloranyl-3-(2-phenylethanoylamino)phenyl]butanamide Openeye Name: N-[4-chloro-3-[(2-phenylacetyl)amino]phenyl]butanamide CAS Name: N-[4-chloro-3-[(1-oxo-2-phenylethyl)amino]phenyl]butanamide IUPAC Name: N-[4-chloro-3-[(2-phenylacetyl)amino]phenyl]butanamide Traditional Name: N-[4-chloro-3-[(2-phenylacetyl)amino]phenyl]butyramide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O2/c1-2-6-17(22)20-14-9-10-15(19)16(12-14)21-18(23)11-13-7-4-3-5-8-13/h3-5,7-10,12H,2,6,11H2,1H3,(H,20,22)(H,21,23)