3-acetamido-N-ethyl-3-(4-methylphenyl)-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]propanamide

Systemtic Name: 3-acetamido-N-ethyl-3-(4-methylphenyl)-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]propanamide Openeye Name: 3-acetamido-N-ethyl-N-[2-(isopropylamino)-2-oxo-ethyl]-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-ethyl-3-(4-methylphenyl)-N-[2-oxo-2-(propan-2-ylamino)ethyl]propanamide IUPAC Name: 3-acetamido-N-ethyl-3-(4-methylphenyl)-N-[2-oxo-2-(propan-2-ylamino)ethyl]propanamide Traditional Name: 3-acetamido-N-ethyl-N-[2-(isopropylamino)-2-keto-ethyl]-3-(p-tolyl)propionamide Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC(C)C)C(=O)CC(C1=CC=C(C=C1)C)NC(=O)C

Isomeric SMILES

CCN(CC(=O)NC(C)C)C(=O)CC(C1=CC=C(C=C1)C)NC(=O)C

InChI

InChI=1S/C19H29N3O3/c1-6-22(12-18(24)20-13(2)3)19(25)11-17(21-15(5)23)16-9-7-14(4)8-10-16/h7-10,13,17H,6,11-12H2,1-5H3,(H,20,24)(H,21,23)