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

Systemtic Name: N-[3-[(4-ethylphenyl)carbamoylamino]phenyl]ethanamide Openeye Name: N-[3-[(4-ethylphenyl)carbamoylamino]phenyl]acetamide CAS Name: N-[3-[[(4-ethylanilino)-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[3-[(4-ethylphenyl)carbamoylamino]phenyl]acetamide Traditional Name: N-[3-[(4-ethylphenyl)carbamoylamino]phenyl]acetamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)C

InChI

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