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

Systemtic Name: N-[2-[[cyclopropyl-(4-methylphenyl)methyl]amino]ethyl]ethanamide Openeye Name: N-[2-[[cyclopropyl(p-tolyl)methyl]amino]ethyl]acetamide CAS Name: N-[2-[[cyclopropyl-(4-methylphenyl)methyl]amino]ethyl]acetamide IUPAC Name: N-[2-[[cyclopropyl-(4-methylphenyl)methyl]amino]ethyl]acetamide Traditional Name: N-[2-[[cyclopropyl(p-tolyl)methyl]amino]ethyl]acetamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NCCNC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CC2)NCCNC(=O)C

InChI

InChI=1S/C15H22N2O/c1-11-3-5-13(6-4-11)15(14-7-8-14)17-10-9-16-12(2)18/h3-6,14-15,17H,7-10H2,1-2H3,(H,16,18)