N-[3-[(4-ethanoylphenyl)carbamoylamino]phenyl]ethanamide

Systemtic Name: N-[3-[(4-ethanoylphenyl)carbamoylamino]phenyl]ethanamide Openeye Name: N-[3-[(4-acetylphenyl)carbamoylamino]phenyl]acetamide CAS Name: N-[3-[[(4-acetylanilino)-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[3-[(4-acetylphenyl)carbamoylamino]phenyl]acetamide Traditional Name: N-[3-[(4-acetylphenyl)carbamoylamino]phenyl]acetamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C17H17N3O3/c1-11(21)13-6-8-14(9-7-13)19-17(23)20-16-5-3-4-15(10-16)18-12(2)22/h3-10H,1-2H3,(H,18,22)(H2,19,20,23)