N-cyclopentyl-2-[methyl-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]amino]ethanamide

Systemtic Name: N-cyclopentyl-2-[methyl-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]amino]ethanamide Openeye Name: N-cyclopentyl-2-[methyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]amino]acetamide CAS Name: N-cyclopentyl-2-[methyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]amino]acetamide IUPAC Name: N-cyclopentyl-2-[methyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]amino]acetamide Traditional Name: N-cyclopentyl-2-[(2-keto-2-mesidino-ethyl)-methyl-amino]acetamide Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)CC(=O)NC2CCCC2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)CC(=O)NC2CCCC2)C

InChI

InChI=1S/C19H29N3O2/c1-13-9-14(2)19(15(3)10-13)21-18(24)12-22(4)11-17(23)20-16-7-5-6-8-16/h9-10,16H,5-8,11-12H2,1-4H3,(H,20,23)(H,21,24)