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

Systemtic Name: N-(2-chlorophenyl)-2-[[4-(2-methoxyethanoylamino)phenyl]amino]propanamide Openeye Name: N-(2-chlorophenyl)-2-[4-[(2-methoxyacetyl)amino]anilino]propanamide CAS Name: N-(2-chlorophenyl)-2-[4-[(2-methoxy-1-oxoethyl)amino]anilino]propanamide IUPAC Name: N-(2-chlorophenyl)-2-[4-[(2-methoxyacetyl)amino]anilino]propanamide Traditional Name: N-(2-chlorophenyl)-2-[4-[(2-methoxyacetyl)amino]anilino]propionamide Formula: C18H20ClN3O3 MolecularWeight: 361.8227

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1Cl)NC2=CC=C(C=C2)NC(=O)COC

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1Cl)NC2=CC=C(C=C2)NC(=O)COC

InChI

InChI=1S/C18H20ClN3O3/c1-12(18(24)22-16-6-4-3-5-15(16)19)20-13-7-9-14(10-8-13)21-17(23)11-25-2/h3-10,12,20H,11H2,1-2H3,(H,21,23)(H,22,24)