N-(cyclopropylcarbamoyl)-2-[cyclopropyl-[(4-methylphenyl)methyl]amino]ethanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[cyclopropyl-[(4-methylphenyl)methyl]amino]ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[cyclopropyl(p-tolylmethyl)amino]acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[cyclopropyl-[(4-methylphenyl)methyl]amino]acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-[cyclopropyl-[(4-methylphenyl)methyl]amino]acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[cyclopropyl-(4-methylbenzyl)amino]acetamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC(=O)NC(=O)NC2CC2)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC(=O)NC(=O)NC2CC2)C3CC3

InChI

InChI=1S/C17H23N3O2/c1-12-2-4-13(5-3-12)10-20(15-8-9-15)11-16(21)19-17(22)18-14-6-7-14/h2-5,14-15H,6-11H2,1H3,(H2,18,19,21,22)