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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O3/c1-3-30-22-15-13-20(14-16-22)26-24(29)18-9-11-19(12-10-18)25-23(28)17-27(2)21-7-5-4-6-8-21/h9-16,21H,3-8,17H2,1-2H3,(H,25,28)(H,26,29)