3-[[cyclopropyl-(4-methylphenyl)methyl]amino]propanamide

Systemtic Name: 3-[[cyclopropyl-(4-methylphenyl)methyl]amino]propanamide Openeye Name: 3-[[cyclopropyl(p-tolyl)methyl]amino]propanamide CAS Name: 3-[[cyclopropyl-(4-methylphenyl)methyl]amino]propanamide IUPAC Name: 3-[[cyclopropyl-(4-methylphenyl)methyl]amino]propanamide Traditional Name: 3-[[cyclopropyl(p-tolyl)methyl]amino]propionamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NCCC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CC2)NCCC(=O)N

InChI

InChI=1S/C14H20N2O/c1-10-2-4-11(5-3-10)14(12-6-7-12)16-9-8-13(15)17/h2-5,12,14,16H,6-9H2,1H3,(H2,15,17)