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

Systemtic Name: 2-[2-[cyclohexyl(methyl)amino]ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 2-[[2-[cyclohexyl(methyl)amino]acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 2-[[2-[cyclohexyl(methyl)amino]-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 2-[[2-[cyclohexyl(methyl)amino]acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 2-[[2-[cyclohexyl(methyl)amino]acetyl]amino]-N-cyclopropyl-benzamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1C(=O)NC2CC2)C3CCCCC3

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1C(=O)NC2CC2)C3CCCCC3

InChI

InChI=1S/C19H27N3O2/c1-22(15-7-3-2-4-8-15)13-18(23)21-17-10-6-5-9-16(17)19(24)20-14-11-12-14/h5-6,9-10,14-15H,2-4,7-8,11-13H2,1H3,(H,20,24)(H,21,23)