N-[2-[ethyl(phenyl)amino]-2-oxidanylidene-ethyl]-2-[(3-methylphenyl)carbamoylamino]-N-phenyl-ethanamide

Systemtic Name: N-[2-[ethyl(phenyl)amino]-2-oxidanylidene-ethyl]-2-[(3-methylphenyl)carbamoylamino]-N-phenyl-ethanamide Openeye Name: N-[2-(N-ethylanilino)-2-oxo-ethyl]-2-(m-tolylcarbamoylamino)-N-phenyl-acetamide CAS Name: N-[2-(N-ethylanilino)-2-oxoethyl]-2-[[(3-methylanilino)-oxomethyl]amino]-N-phenylacetamide IUPAC Name: N-[2-(N-ethylanilino)-2-oxoethyl]-2-[(3-methylphenyl)carbamoylamino]-N-phenylacetamide Traditional Name: N-[2-(N-ethylanilino)-2-keto-ethyl]-2-(m-tolylcarbamoylamino)-N-phenyl-acetamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CN(C2=CC=CC=C2)C(=O)CNC(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CN(C2=CC=CC=C2)C(=O)CNC(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C26H28N4O3/c1-3-29(22-13-6-4-7-14-22)25(32)19-30(23-15-8-5-9-16-23)24(31)18-27-26(33)28-21-12-10-11-20(2)17-21/h4-17H,3,18-19H2,1-2H3,(H2,27,28,33)