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

Systemtic Name: N-cyclopentyl-2-[[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]ethanamide Openeye Name: N-cyclopentyl-2-[[2-(2-methylanilino)-2-oxo-ethyl]-propyl-amino]acetamide CAS Name: N-cyclopentyl-2-[[2-(2-methylanilino)-2-oxoethyl]-propylamino]acetamide IUPAC Name: N-cyclopentyl-2-[[2-(2-methylanilino)-2-oxoethyl]-propylamino]acetamide Traditional Name: N-cyclopentyl-2-[[2-keto-2-(o-toluidino)ethyl]-propyl-amino]acetamide Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1CCCC1)CC(=O)NC2=CC=CC=C2C

Isomeric SMILES

CCCN(CC(=O)NC1CCCC1)CC(=O)NC2=CC=CC=C2C

InChI

InChI=1S/C19H29N3O2/c1-3-12-22(13-18(23)20-16-9-5-6-10-16)14-19(24)21-17-11-7-4-8-15(17)2/h4,7-8,11,16H,3,5-6,9-10,12-14H2,1-2H3,(H,20,23)(H,21,24)