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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)NCC(=O)N(CC(=O)N(C)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)NCC(=O)N(CC(=O)N(C)C2=CC=CC=C2)C3=CC=CC=C3

InChI

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