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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)NC(=O)CCCCl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)NC(=O)CCCCl

InChI

InChI=1S/C18H19ClN2O2/c19-11-5-10-17(22)20-15-8-4-9-16(13-15)21-18(23)12-14-6-2-1-3-7-14/h1-4,6-9,13H,5,10-12H2,(H,20,22)(H,21,23)