N-cyclopropyl-2-[methyl-[2-[[(1R)-1-(4-methylphenyl)propyl]amino]-2-oxidanylidene-ethyl]amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[methyl-[2-[[(1R)-1-(4-methylphenyl)propyl]amino]-2-oxidanylidene-ethyl]amino]ethanamide Openeye Name: N-cyclopropyl-2-[methyl-[2-oxo-2-[[(1R)-1-(p-tolyl)propyl]amino]ethyl]amino]acetamide CAS Name: N-cyclopropyl-2-[methyl-[2-[[(1R)-1-(4-methylphenyl)propyl]amino]-2-oxoethyl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[methyl-[2-[[(1R)-1-(4-methylphenyl)propyl]amino]-2-oxoethyl]amino]acetamide Traditional Name: N-cyclopropyl-2-[[2-keto-2-[[(1R)-1-(p-tolyl)propyl]amino]ethyl]-methyl-amino]acetamide Formula: C18H27N3O2 MolecularWeight: 317.42588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)C)NC(=O)CN(C)CC(=O)NC2CC2

InChI

InChI=1S/C18H27N3O2/c1-4-16(14-7-5-13(2)6-8-14)20-18(23)12-21(3)11-17(22)19-15-9-10-15/h5-8,15-16H,4,9-12H2,1-3H3,(H,19,22)(H,20,23)/t16-/m1/s1