2-[2-[cycloheptyl(methyl)amino]ethanoylamino]-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 2-[2-[cycloheptyl(methyl)amino]ethanoylamino]-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 2-[[2-[cycloheptyl(methyl)amino]acetyl]amino]-N-(p-tolylmethyl)benzamide CAS Name: 2-[[2-[cycloheptyl(methyl)amino]-1-oxoethyl]amino]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 2-[[2-[cycloheptyl(methyl)amino]acetyl]amino]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 2-[[2-[cycloheptyl(methyl)amino]acetyl]amino]-N-(4-methylbenzyl)benzamide Formula: C25H33N3O2 MolecularWeight: 407.54842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O2/c1-19-13-15-20(16-14-19)17-26-25(30)22-11-7-8-12-23(22)27-24(29)18-28(2)21-9-5-3-4-6-10-21/h7-8,11-16,21H,3-6,9-10,17-18H2,1-2H3,(H,26,30)(H,27,29)