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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC)C3CCCCCC3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC)C3CCCCCC3

InChI

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