N-(4-methylcyclohexyl)-2-[[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]ethanamide

Systemtic Name: N-(4-methylcyclohexyl)-2-[[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]ethanamide Openeye Name: 2-[[2-(2-methylanilino)-2-oxo-ethyl]-propyl-amino]-N-(4-methylcyclohexyl)acetamide CAS Name: 2-[[2-(2-methylanilino)-2-oxoethyl]-propylamino]-N-(4-methylcyclohexyl)acetamide IUPAC Name: 2-[[2-(2-methylanilino)-2-oxoethyl]-propylamino]-N-(4-methylcyclohexyl)acetamide Traditional Name: 2-[[2-keto-2-(o-toluidino)ethyl]-propyl-amino]-N-(4-methylcyclohexyl)acetamide Formula: C21H33N3O2 MolecularWeight: 359.50562

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1CCC(CC1)C)CC(=O)NC2=CC=CC=C2C

Isomeric SMILES

CCCN(CC(=O)NC1CCC(CC1)C)CC(=O)NC2=CC=CC=C2C

InChI

InChI=1S/C21H33N3O2/c1-4-13-24(14-20(25)22-18-11-9-16(2)10-12-18)15-21(26)23-19-8-6-5-7-17(19)3/h5-8,16,18H,4,9-15H2,1-3H3,(H,22,25)(H,23,26)