N-cycloheptyl-2-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide

Systemtic Name: N-cycloheptyl-2-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide Openeye Name: N-cycloheptyl-2-[[2-(2,6-dimethylanilino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: N-cycloheptyl-2-[[2-(2,6-dimethylanilino)-2-oxoethyl]-methylamino]propanamide IUPAC Name: N-cycloheptyl-2-[[2-(2,6-dimethylanilino)-2-oxoethyl]-methylamino]propanamide Traditional Name: N-cycloheptyl-2-[[2-(2,6-dimethylanilino)-2-keto-ethyl]-methyl-amino]propionamide Formula: C21H33N3O2 MolecularWeight: 359.50562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(C)C(=O)NC2CCCCCC2

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(C)C(=O)NC2CCCCCC2

InChI

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