N-cyclopentyl-2-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]propanamide

Systemtic Name: N-cyclopentyl-2-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]propanamide Openeye Name: N-cyclopentyl-2-[methyl-[2-(4-methylanilino)-2-oxo-ethyl]amino]propanamide CAS Name: N-cyclopentyl-2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]propanamide IUPAC Name: N-cyclopentyl-2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]propanamide Traditional Name: N-cyclopentyl-2-[[2-keto-2-(p-toluidino)ethyl]-methyl-amino]propionamide Formula: C18H27N3O2 MolecularWeight: 317.42588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(C)C(=O)NC2CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(C)C(=O)NC2CCCC2

InChI

InChI=1S/C18H27N3O2/c1-13-8-10-16(11-9-13)19-17(22)12-21(3)14(2)18(23)20-15-6-4-5-7-15/h8-11,14-15H,4-7,12H2,1-3H3,(H,19,22)(H,20,23)