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

Systemtic Name: 2-[2-[cyclohexyl(methyl)amino]ethanoylamino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 2-[[2-[cyclohexyl(methyl)amino]acetyl]amino]-N-(4-ethoxyphenyl)benzamide CAS Name: 2-[[2-[cyclohexyl(methyl)amino]-1-oxoethyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 2-[[2-[cyclohexyl(methyl)amino]acetyl]amino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 2-[[2-[cyclohexyl(methyl)amino]acetyl]amino]-N-p-phenetyl-benzamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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)C3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CN(C)C3CCCCC3

InChI

InChI=1S/C24H31N3O3/c1-3-30-20-15-13-18(14-16-20)25-24(29)21-11-7-8-12-22(21)26-23(28)17-27(2)19-9-5-4-6-10-19/h7-8,11-16,19H,3-6,9-10,17H2,1-2H3,(H,25,29)(H,26,28)