N-[5-[(4-cyanophenyl)carbamoylamino]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[5-[(4-cyanophenyl)carbamoylamino]-2-methoxy-phenyl]ethanamide Openeye Name: N-[5-[(4-cyanophenyl)carbamoylamino]-2-methoxy-phenyl]acetamide CAS Name: N-[5-[[(4-cyanoanilino)-oxomethyl]amino]-2-methoxyphenyl]acetamide IUPAC Name: N-[5-[(4-cyanophenyl)carbamoylamino]-2-methoxyphenyl]acetamide Traditional Name: N-[5-[(4-cyanophenyl)carbamoylamino]-2-methoxy-phenyl]acetamide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)NC(=O)NC2=CC=C(C=C2)C#N)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)NC(=O)NC2=CC=C(C=C2)C#N)OC

InChI

InChI=1S/C17H16N4O3/c1-11(22)19-15-9-14(7-8-16(15)24-2)21-17(23)20-13-5-3-12(10-18)4-6-13/h3-9H,1-2H3,(H,19,22)(H2,20,21,23)