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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NCC1CCCCC1)CC(=O)NC2=CC=CC=C2C

Isomeric SMILES

CCCN(CC(=O)NCC1CCCCC1)CC(=O)NC2=CC=CC=C2C

InChI

InChI=1S/C21H33N3O2/c1-3-13-24(15-20(25)22-14-18-10-5-4-6-11-18)16-21(26)23-19-12-8-7-9-17(19)2/h7-9,12,18H,3-6,10-11,13-16H2,1-2H3,(H,22,25)(H,23,26)