N-cycloheptyl-2-[[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-cycloheptyl-2-[[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-cycloheptyl-2-[[2-(2,5-dimethylanilino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-cycloheptyl-2-[[2-(2,5-dimethylanilino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-cycloheptyl-2-[[2-(2,5-dimethylanilino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-cycloheptyl-2-[[2-(2,5-dimethylanilino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31N3O2/c1-15-10-11-16(2)18(12-15)22-20(25)14-23(3)13-19(24)21-17-8-6-4-5-7-9-17/h10-12,17H,4-9,13-14H2,1-3H3,(H,21,24)(H,22,25)