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

Systemtic Name: 3-[2-[cyclohexyl(methyl)amino]ethanoylamino]-N,N-diethyl-benzamide Openeye Name: 3-[[2-[cyclohexyl(methyl)amino]acetyl]amino]-N,N-diethyl-benzamide CAS Name: 3-[[2-[cyclohexyl(methyl)amino]-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[[2-[cyclohexyl(methyl)amino]acetyl]amino]-N,N-diethylbenzamide Traditional Name: 3-[[2-[cyclohexyl(methyl)amino]acetyl]amino]-N,N-diethyl-benzamide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CN(C)C2CCCCC2

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CN(C)C2CCCCC2

InChI

InChI=1S/C20H31N3O2/c1-4-23(5-2)20(25)16-10-9-11-17(14-16)21-19(24)15-22(3)18-12-7-6-8-13-18/h9-11,14,18H,4-8,12-13,15H2,1-3H3,(H,21,24)