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

Systemtic Name: N-(4-chlorophenyl)-2-[[3-(2-methoxyethanoylamino)phenyl]amino]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[3-[(2-methoxyacetyl)amino]anilino]acetamide CAS Name: N-(4-chlorophenyl)-2-[3-[(2-methoxy-1-oxoethyl)amino]anilino]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[3-[(2-methoxyacetyl)amino]anilino]acetamide Traditional Name: N-(4-chlorophenyl)-2-[3-[(2-methoxyacetyl)amino]anilino]acetamide Formula: C17H18ClN3O3 MolecularWeight: 347.79612

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC(=CC=C1)NCC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

COCC(=O)NC1=CC(=CC=C1)NCC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClN3O3/c1-24-11-17(23)21-15-4-2-3-14(9-15)19-10-16(22)20-13-7-5-12(18)6-8-13/h2-9,19H,10-11H2,1H3,(H,20,22)(H,21,23)