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

Systemtic Name: 2-[2-[cycloheptyl(methyl)amino]ethanoylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 2-[[2-[cycloheptyl(methyl)amino]acetyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 2-[[2-[cycloheptyl(methyl)amino]-1-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 2-[[2-[cycloheptyl(methyl)amino]acetyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 2-[[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=CC=C1C(=O)NC2=CC=C(C=C2)OC)C3CCCCCC3

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC)C3CCCCCC3

InChI

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