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

Systemtic Name: 2-[2-[cycloheptyl(methyl)amino]ethanoylamino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 2-[[2-[cycloheptyl(methyl)amino]acetyl]amino]-N-(4-ethoxyphenyl)benzamide CAS Name: 2-[[2-[cycloheptyl(methyl)amino]-1-oxoethyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 2-[[2-[cycloheptyl(methyl)amino]acetyl]amino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 2-[[2-[cycloheptyl(methyl)amino]acetyl]amino]-N-p-phenetyl-benzamide Formula: C25H33N3O3 MolecularWeight: 423.54782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CN(C)C3CCCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CN(C)C3CCCCCC3

InChI

InChI=1S/C25H33N3O3/c1-3-31-21-16-14-19(15-17-21)26-25(30)22-12-8-9-13-23(22)27-24(29)18-28(2)20-10-6-4-5-7-11-20/h8-9,12-17,20H,3-7,10-11,18H2,1-2H3,(H,26,30)(H,27,29)