N-[3-[(2,3-dimethylphenyl)carbamoylamino]phenyl]ethanamide

Systemtic Name: N-[3-[(2,3-dimethylphenyl)carbamoylamino]phenyl]ethanamide Openeye Name: N-[3-[(2,3-dimethylphenyl)carbamoylamino]phenyl]acetamide CAS Name: N-[3-[[(2,3-dimethylanilino)-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[3-[(2,3-dimethylphenyl)carbamoylamino]phenyl]acetamide Traditional Name: N-[3-[(2,3-dimethylphenyl)carbamoylamino]phenyl]acetamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)C)C

InChI

InChI=1S/C17H19N3O2/c1-11-6-4-9-16(12(11)2)20-17(22)19-15-8-5-7-14(10-15)18-13(3)21/h4-10H,1-3H3,(H,18,21)(H2,19,20,22)