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

Systemtic Name: 2-[2-[cycloheptyl(methyl)amino]ethanoylamino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[[2-[cycloheptyl(methyl)amino]acetyl]amino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[[2-[cycloheptyl(methyl)amino]-1-oxoethyl]amino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[[2-[cycloheptyl(methyl)amino]acetyl]amino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[[2-[cycloheptyl(methyl)amino]acetyl]amino]-N-(2,6-dimethylphenyl)acetamide Formula: C20H31N3O2 MolecularWeight: 345.47904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31N3O2/c1-15-9-8-10-16(2)20(15)22-18(24)13-21-19(25)14-23(3)17-11-6-4-5-7-12-17/h8-10,17H,4-7,11-14H2,1-3H3,(H,21,25)(H,22,24)