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

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[methyl-[(4-methylphenyl)methyl]amino]ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[methyl(p-tolylmethyl)amino]acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[methyl-[(4-methylphenyl)methyl]amino]acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-[methyl-[(4-methylphenyl)methyl]amino]acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[methyl-(4-methylbenzyl)amino]acetamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2/c1-11-3-5-12(6-4-11)9-18(2)10-14(19)17-15(20)16-13-7-8-13/h3-6,13H,7-10H2,1-2H3,(H2,16,17,19,20)