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

Systemtic Name: N-(3-cyanophenyl)-2-[[3-(2-methoxyethanoylamino)phenyl]amino]ethanamide Openeye Name: N-(3-cyanophenyl)-2-[3-[(2-methoxyacetyl)amino]anilino]acetamide CAS Name: N-(3-cyanophenyl)-2-[3-[(2-methoxy-1-oxoethyl)amino]anilino]acetamide IUPAC Name: N-(3-cyanophenyl)-2-[3-[(2-methoxyacetyl)amino]anilino]acetamide Traditional Name: N-(3-cyanophenyl)-2-[3-[(2-methoxyacetyl)amino]anilino]acetamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O3/c1-25-12-18(24)22-16-7-3-5-14(9-16)20-11-17(23)21-15-6-2-4-13(8-15)10-19/h2-9,20H,11-12H2,1H3,(H,21,23)(H,22,24)