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

Systemtic Name: 4-[2-[cycloheptyl(methyl)amino]ethanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[[2-[cycloheptyl(methyl)amino]acetyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[2-[cycloheptyl(methyl)amino]-1-oxoethyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[[2-[cycloheptyl(methyl)amino]acetyl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[[2-[cycloheptyl(methyl)amino]acetyl]amino]-N-(2-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=CC=C2OC)C3CCCCCC3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC)C3CCCCCC3

InChI

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