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

Systemtic Name: 3-cyclopentyl-N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]propanamide Openeye Name: 3-cyclopentyl-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]propanamide CAS Name: 3-cyclopentyl-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]propanamide IUPAC Name: 3-cyclopentyl-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]propanamide Traditional Name: 3-cyclopentyl-N-(2-keto-2-mesidino-ethyl)-N-methyl-propionamide Formula: C20H30N2O2 MolecularWeight: 330.4644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)CCC2CCCC2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)CCC2CCCC2)C

InChI

InChI=1S/C20H30N2O2/c1-14-11-15(2)20(16(3)12-14)21-18(23)13-22(4)19(24)10-9-17-7-5-6-8-17/h11-12,17H,5-10,13H2,1-4H3,(H,21,23)