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

Systemtic Name: N-[4-[(3-ethanoylphenyl)carbamoylamino]phenyl]-N-methyl-ethanamide Openeye Name: N-[4-[(3-acetylphenyl)carbamoylamino]phenyl]-N-methyl-acetamide CAS Name: N-[4-[[(3-acetylanilino)-oxomethyl]amino]phenyl]-N-methylacetamide IUPAC Name: N-[4-[(3-acetylphenyl)carbamoylamino]phenyl]-N-methylacetamide Traditional Name: N-[4-[(3-acetylphenyl)carbamoylamino]phenyl]-N-methyl-acetamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3/c1-12(22)14-5-4-6-16(11-14)20-18(24)19-15-7-9-17(10-8-15)21(3)13(2)23/h4-11H,1-3H3,(H2,19,20,24)