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

Systemtic Name: 2-[2-[cyclopropyl(ethanoyl)amino]ethanoylamino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-[acetyl(cyclopropyl)amino]acetyl]amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-[acetyl(cyclopropyl)amino]-1-oxoethyl]amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-[acetyl(cyclopropyl)amino]acetyl]amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[acetyl(cyclopropyl)amino]acetyl]amino]-N-(p-tolyl)acetamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CNC(=O)CN(C2CC2)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CNC(=O)CN(C2CC2)C(=O)C

InChI

InChI=1S/C16H21N3O3/c1-11-3-5-13(6-4-11)18-15(21)9-17-16(22)10-19(12(2)20)14-7-8-14/h3-6,14H,7-10H2,1-2H3,(H,17,22)(H,18,21)