N-cyclohexyl-2-[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-methyl-propanamide

Systemtic Name: N-cyclohexyl-2-[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-methyl-propanamide Openeye Name: N-cyclohexyl-2-[[2-(2,3-dimethylanilino)-2-oxo-ethyl]-methyl-amino]-N-methyl-propanamide CAS Name: N-cyclohexyl-2-[[2-(2,3-dimethylanilino)-2-oxoethyl]-methylamino]-N-methylpropanamide IUPAC Name: N-cyclohexyl-2-[[2-(2,3-dimethylanilino)-2-oxoethyl]-methylamino]-N-methylpropanamide Traditional Name: N-cyclohexyl-2-[[2-(2,3-dimethylanilino)-2-keto-ethyl]-methyl-amino]-N-methyl-propionamide Formula: C21H33N3O2 MolecularWeight: 359.50562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(C)C(C)C(=O)N(C)C2CCCCC2)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(C)C(C)C(=O)N(C)C2CCCCC2)C

InChI

InChI=1S/C21H33N3O2/c1-15-10-9-13-19(16(15)2)22-20(25)14-23(4)17(3)21(26)24(5)18-11-7-6-8-12-18/h9-10,13,17-18H,6-8,11-12,14H2,1-5H3,(H,22,25)