2-[2-[cyclohexyl(methyl)amino]ethanoylamino]benzamide

Systemtic Name: 2-[2-[cyclohexyl(methyl)amino]ethanoylamino]benzamide Openeye Name: 2-[[2-[cyclohexyl(methyl)amino]acetyl]amino]benzamide CAS Name: 2-[[2-[cyclohexyl(methyl)amino]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[cyclohexyl(methyl)amino]acetyl]amino]benzamide Traditional Name: 2-[[2-[cyclohexyl(methyl)amino]acetyl]amino]benzamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1C(=O)N)C2CCCCC2

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1C(=O)N)C2CCCCC2

InChI

InChI=1S/C16H23N3O2/c1-19(12-7-3-2-4-8-12)11-15(20)18-14-10-6-5-9-13(14)16(17)21/h5-6,9-10,12H,2-4,7-8,11H2,1H3,(H2,17,21)(H,18,20)