2-[(4-ethylphenyl)carbamoylamino]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[(4-ethylphenyl)carbamoylamino]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[(4-ethylphenyl)carbamoylamino]-N-(m-tolyl)acetamide CAS Name: 2-[[(4-ethylanilino)-oxomethyl]amino]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[(4-ethylphenyl)carbamoylamino]-N-(3-methylphenyl)acetamide Traditional Name: 2-[(4-ethylphenyl)carbamoylamino]-N-(m-tolyl)acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2/c1-3-14-7-9-15(10-8-14)21-18(23)19-12-17(22)20-16-6-4-5-13(2)11-16/h4-11H,3,12H2,1-2H3,(H,20,22)(H2,19,21,23)