2-[2-[cyclohexyl(methyl)amino]ethanoylamino]-N-(3-methylphenyl)benzamide

Systemtic Name: 2-[2-[cyclohexyl(methyl)amino]ethanoylamino]-N-(3-methylphenyl)benzamide Openeye Name: 2-[[2-[cyclohexyl(methyl)amino]acetyl]amino]-N-(m-tolyl)benzamide CAS Name: 2-[[2-[cyclohexyl(methyl)amino]-1-oxoethyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 2-[[2-[cyclohexyl(methyl)amino]acetyl]amino]-N-(3-methylphenyl)benzamide Traditional Name: 2-[[2-[cyclohexyl(methyl)amino]acetyl]amino]-N-(m-tolyl)benzamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN(C)C3CCCCC3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN(C)C3CCCCC3

InChI

InChI=1S/C23H29N3O2/c1-17-9-8-10-18(15-17)24-23(28)20-13-6-7-14-21(20)25-22(27)16-26(2)19-11-4-3-5-12-19/h6-10,13-15,19H,3-5,11-12,16H2,1-2H3,(H,24,28)(H,25,27)