4-[2-[cyclohexyl(methyl)amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[cyclohexyl(methyl)amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[cyclohexyl(methyl)amino]acetyl]amino]benzamide CAS Name: 4-[[2-[cyclohexyl(methyl)amino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[cyclohexyl(methyl)amino]acetyl]amino]benzamide Traditional Name: 4-[[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=C(C=C1)C(=O)N)C2CCCCC2

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)C(=O)N)C2CCCCC2

InChI

InChI=1S/C16H23N3O2/c1-19(14-5-3-2-4-6-14)11-15(20)18-13-9-7-12(8-10-13)16(17)21/h7-10,14H,2-6,11H2,1H3,(H2,17,21)(H,18,20)