2-[2-[ethanoyl(2-methylpropyl)amino]ethanoylamino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-[ethanoyl(2-methylpropyl)amino]ethanoylamino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-[acetyl(isobutyl)amino]acetyl]amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-[acetyl(2-methylpropyl)amino]-1-oxoethyl]amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-[acetyl(2-methylpropyl)amino]acetyl]amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[acetyl(isobutyl)amino]acetyl]amino]-N-(p-tolyl)acetamide Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CNC(=O)CN(CC(C)C)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CNC(=O)CN(CC(C)C)C(=O)C

InChI

InChI=1S/C17H25N3O3/c1-12(2)10-20(14(4)21)11-17(23)18-9-16(22)19-15-7-5-13(3)6-8-15/h5-8,12H,9-11H2,1-4H3,(H,18,23)(H,19,22)