4-[2-[cyclohexylmethyl(methyl)amino]ethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[2-[cyclohexylmethyl(methyl)amino]ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-[cyclohexylmethyl(methyl)amino]acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[cyclohexylmethyl(methyl)amino]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-[cyclohexylmethyl(methyl)amino]acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-[cyclohexylmethyl(methyl)amino]acetyl]amino]-N,N-dimethyl-benzamide Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CN(C)CC2CCCCC2

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CN(C)CC2CCCCC2

InChI

InChI=1S/C19H29N3O2/c1-21(2)19(24)16-9-11-17(12-10-16)20-18(23)14-22(3)13-15-7-5-4-6-8-15/h9-12,15H,4-8,13-14H2,1-3H3,(H,20,23)