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

Systemtic Name: 2-[(3-methylphenyl)carbamoylamino]-N-[2-oxidanylidene-2-[phenyl(propan-2-yl)amino]ethyl]-N-phenyl-ethanamide Openeye Name: N-[2-(N-isopropylanilino)-2-oxo-ethyl]-2-(m-tolylcarbamoylamino)-N-phenyl-acetamide CAS Name: 2-[[(3-methylanilino)-oxomethyl]amino]-N-[2-oxo-2-(N-propan-2-ylanilino)ethyl]-N-phenylacetamide IUPAC Name: 2-[(3-methylphenyl)carbamoylamino]-N-[2-oxo-2-(N-propan-2-ylanilino)ethyl]-N-phenylacetamide Traditional Name: N-[2-(N-isopropylanilino)-2-keto-ethyl]-2-(m-tolylcarbamoylamino)-N-phenyl-acetamide Formula: C27H30N4O3 MolecularWeight: 458.5521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NCC(=O)N(CC(=O)N(C2=CC=CC=C2)C(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NCC(=O)N(CC(=O)N(C2=CC=CC=C2)C(C)C)C3=CC=CC=C3

InChI

InChI=1S/C27H30N4O3/c1-20(2)31(24-15-8-5-9-16-24)26(33)19-30(23-13-6-4-7-14-23)25(32)18-28-27(34)29-22-12-10-11-21(3)17-22/h4-17,20H,18-19H2,1-3H3,(H2,28,29,34)