2-[2-[cycloheptyl(methyl)amino]ethanoylamino]-N-(3-methylphenyl)benzamide

Systemtic Name: 2-[2-[cycloheptyl(methyl)amino]ethanoylamino]-N-(3-methylphenyl)benzamide Openeye Name: 2-[[2-[cycloheptyl(methyl)amino]acetyl]amino]-N-(m-tolyl)benzamide CAS Name: 2-[[2-[cycloheptyl(methyl)amino]-1-oxoethyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 2-[[2-[cycloheptyl(methyl)amino]acetyl]amino]-N-(3-methylphenyl)benzamide Traditional Name: 2-[[2-[cycloheptyl(methyl)amino]acetyl]amino]-N-(m-tolyl)benzamide Formula: C24H31N3O2 MolecularWeight: 393.52184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN(C)C3CCCCCC3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN(C)C3CCCCCC3

InChI

InChI=1S/C24H31N3O2/c1-18-10-9-11-19(16-18)25-24(29)21-14-7-8-15-22(21)26-23(28)17-27(2)20-12-5-3-4-6-13-20/h7-11,14-16,20H,3-6,12-13,17H2,1-2H3,(H,25,29)(H,26,28)