N-[(2-chlorophenyl)methyl]-2-(2-phenoxyethanoylamino)propanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(2-phenoxyethanoylamino)propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[(2-phenoxyacetyl)amino]propanamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[(1-oxo-2-phenoxyethyl)amino]propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[(2-phenoxyacetyl)amino]propanamide Traditional Name: N-(2-chlorobenzyl)-2-[(2-phenoxyacetyl)amino]propionamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1Cl)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1Cl)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C18H19ClN2O3/c1-13(18(23)20-11-14-7-5-6-10-16(14)19)21-17(22)12-24-15-8-3-2-4-9-15/h2-10,13H,11-12H2,1H3,(H,20,23)(H,21,22)