3-(2-chlorophenyl)-N-[4-(2-methoxyethanoylamino)phenyl]propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-[4-(2-methoxyethanoylamino)phenyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[4-[(2-methoxyacetyl)amino]phenyl]propanamide CAS Name: 3-(2-chlorophenyl)-N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[4-[(2-methoxyacetyl)amino]phenyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[4-[(2-methoxyacetyl)amino]phenyl]propionamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)NC(=O)CCC2=CC=CC=C2Cl

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)NC(=O)CCC2=CC=CC=C2Cl

InChI

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