2-[2-[cyclopropyl(ethanoyl)amino]ethanoylamino]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[2-[cyclopropyl(ethanoyl)amino]ethanoylamino]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[[2-[acetyl(cyclopropyl)amino]acetyl]amino]-N-(m-tolyl)acetamide CAS Name: 2-[[2-[acetyl(cyclopropyl)amino]-1-oxoethyl]amino]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[[2-[acetyl(cyclopropyl)amino]acetyl]amino]-N-(3-methylphenyl)acetamide Traditional Name: 2-[[2-[acetyl(cyclopropyl)amino]acetyl]amino]-N-(m-tolyl)acetamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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