2-[2-[cycloheptyl(methyl)amino]ethanoylamino]-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-[cycloheptyl(methyl)amino]ethanoylamino]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[[2-[cycloheptyl(methyl)amino]acetyl]amino]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[[2-[cycloheptyl(methyl)amino]-1-oxoethyl]amino]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[[2-[cycloheptyl(methyl)amino]acetyl]amino]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[[2-[cycloheptyl(methyl)amino]acetyl]amino]-N-(2,3-dimethylphenyl)acetamide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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