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

Systemtic Name: 2-[[3-(2-methoxyethanoylamino)phenyl]amino]-N-phenyl-ethanamide Openeye Name: 2-[3-[(2-methoxyacetyl)amino]anilino]-N-phenyl-acetamide CAS Name: 2-[3-[(2-methoxy-1-oxoethyl)amino]anilino]-N-phenylacetamide IUPAC Name: 2-[3-[(2-methoxyacetyl)amino]anilino]-N-phenylacetamide Traditional Name: 2-[3-[(2-methoxyacetyl)amino]anilino]-N-phenyl-acetamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3/c1-23-12-17(22)20-15-9-5-8-14(10-15)18-11-16(21)19-13-6-3-2-4-7-13/h2-10,18H,11-12H2,1H3,(H,19,21)(H,20,22)