N-cyclohexyl-2-[[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]ethanamide

Systemtic Name: N-cyclohexyl-2-[[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]ethanamide Openeye Name: N-cyclohexyl-2-[[2-(2-methylanilino)-2-oxo-ethyl]-propyl-amino]acetamide CAS Name: N-cyclohexyl-2-[[2-(2-methylanilino)-2-oxoethyl]-propylamino]acetamide IUPAC Name: N-cyclohexyl-2-[[2-(2-methylanilino)-2-oxoethyl]-propylamino]acetamide Traditional Name: N-cyclohexyl-2-[[2-keto-2-(o-toluidino)ethyl]-propyl-amino]acetamide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1CCCCC1)CC(=O)NC2=CC=CC=C2C

Isomeric SMILES

CCCN(CC(=O)NC1CCCCC1)CC(=O)NC2=CC=CC=C2C

InChI

InChI=1S/C20H31N3O2/c1-3-13-23(14-19(24)21-17-10-5-4-6-11-17)15-20(25)22-18-12-8-7-9-16(18)2/h7-9,12,17H,3-6,10-11,13-15H2,1-2H3,(H,21,24)(H,22,25)