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

Systemtic Name: 2-[2-[cyclopropyl(2-methoxyethanoyl)amino]ethanoylamino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-[cyclopropyl-(2-methoxyacetyl)amino]acetyl]amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-[cyclopropyl-(2-methoxy-1-oxoethyl)amino]-1-oxoethyl]amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-[cyclopropyl-(2-methoxyacetyl)amino]acetyl]amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[cyclopropyl-(2-methoxyacetyl)amino]acetyl]amino]-N-(p-tolyl)acetamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O4/c1-12-3-5-13(6-4-12)19-15(21)9-18-16(22)10-20(14-7-8-14)17(23)11-24-2/h3-6,14H,7-11H2,1-2H3,(H,18,22)(H,19,21)