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

Systemtic Name: N-[4-chloranyl-3-(2-phenoxypropanoylamino)phenyl]butanamide Openeye Name: N-[4-chloro-3-(2-phenoxypropanoylamino)phenyl]butanamide CAS Name: N-[4-chloro-3-[(1-oxo-2-phenoxypropyl)amino]phenyl]butanamide IUPAC Name: N-[4-chloro-3-(2-phenoxypropanoylamino)phenyl]butanamide Traditional Name: N-[4-chloro-3-(2-phenoxypropanoylamino)phenyl]butyramide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)C(C)OC2=CC=CC=C2

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)C(C)OC2=CC=CC=C2

InChI

InChI=1S/C19H21ClN2O3/c1-3-7-18(23)21-14-10-11-16(20)17(12-14)22-19(24)13(2)25-15-8-5-4-6-9-15/h4-6,8-13H,3,7H2,1-2H3,(H,21,23)(H,22,24)