2-[2-[cycloheptyl(methyl)amino]ethanoylamino]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[2-[cycloheptyl(methyl)amino]ethanoylamino]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[[2-[cycloheptyl(methyl)amino]acetyl]amino]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[[2-[cycloheptyl(methyl)amino]-1-oxoethyl]amino]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[[2-[cycloheptyl(methyl)amino]acetyl]amino]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[[2-[cycloheptyl(methyl)amino]acetyl]amino]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C20H31N3O3 MolecularWeight: 361.47844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31N3O3/c1-15-10-11-18(26-3)17(12-15)22-19(24)13-21-20(25)14-23(2)16-8-6-4-5-7-9-16/h10-12,16H,4-9,13-14H2,1-3H3,(H,21,25)(H,22,24)