2-[2-[cycloheptyl(methyl)amino]ethanoyl-methyl-amino]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-[cycloheptyl(methyl)amino]ethanoyl-methyl-amino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[[2-[cycloheptyl(methyl)amino]acetyl]-methyl-amino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[[2-[cycloheptyl(methyl)amino]-1-oxoethyl]-methylamino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[[2-[cycloheptyl(methyl)amino]acetyl]-methylamino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[[2-[cycloheptyl(methyl)amino]acetyl]-methyl-amino]-N-(2,6-dimethylphenyl)acetamide 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(=O)CN(C)C2CCCCCC2

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)CN(C)C2CCCCCC2

InChI

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