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

Systemtic Name: N-cyclopropyl-2-[[cyclopropyl-(4-methylphenyl)methyl]amino]ethanamide Openeye Name: N-cyclopropyl-2-[[cyclopropyl(p-tolyl)methyl]amino]acetamide CAS Name: N-cyclopropyl-2-[[cyclopropyl-(4-methylphenyl)methyl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[[cyclopropyl-(4-methylphenyl)methyl]amino]acetamide Traditional Name: N-cyclopropyl-2-[[cyclopropyl(p-tolyl)methyl]amino]acetamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NCC(=O)NC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CC2)NCC(=O)NC3CC3

InChI

InChI=1S/C16H22N2O/c1-11-2-4-12(5-3-11)16(13-6-7-13)17-10-15(19)18-14-8-9-14/h2-5,13-14,16-17H,6-10H2,1H3,(H,18,19)