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

Systemtic Name: N-[4-chloranyl-3-(2-phenoxyethanoylamino)phenyl]butanamide Openeye Name: N-[4-chloro-3-[(2-phenoxyacetyl)amino]phenyl]butanamide CAS Name: N-[4-chloro-3-[(1-oxo-2-phenoxyethyl)amino]phenyl]butanamide IUPAC Name: N-[4-chloro-3-[(2-phenoxyacetyl)amino]phenyl]butanamide Traditional Name: N-[4-chloro-3-[(2-phenoxyacetyl)amino]phenyl]butyramide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C18H19ClN2O3/c1-2-6-17(22)20-13-9-10-15(19)16(11-13)21-18(23)12-24-14-7-4-3-5-8-14/h3-5,7-11H,2,6,12H2,1H3,(H,20,22)(H,21,23)