2-[cyclopentyl-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]ethanamide

Systemtic Name: 2-[cyclopentyl-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]ethanamide Openeye Name: 2-[cyclopentyl-[2-(3-methylanilino)-2-oxo-ethyl]amino]acetamide CAS Name: 2-[cyclopentyl-[2-(3-methylanilino)-2-oxoethyl]amino]acetamide IUPAC Name: 2-[cyclopentyl-[2-(3-methylanilino)-2-oxoethyl]amino]acetamide Traditional Name: 2-[cyclopentyl-[2-keto-2-(m-toluidino)ethyl]amino]acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN(CC(=O)N)C2CCCC2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN(CC(=O)N)C2CCCC2

InChI

InChI=1S/C16H23N3O2/c1-12-5-4-6-13(9-12)18-16(21)11-19(10-15(17)20)14-7-2-3-8-14/h4-6,9,14H,2-3,7-8,10-11H2,1H3,(H2,17,20)(H,18,21)