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

Systemtic Name: 3-[2-[cyclohexyl(methyl)amino]ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 3-[[2-[cyclohexyl(methyl)amino]acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[2-[cyclohexyl(methyl)amino]-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[2-[cyclohexyl(methyl)amino]acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[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(=C1)C(=O)NC2CC2)C3CCCCC3

Isomeric SMILES

CN(CC(=O)NC1=CC=CC(=C1)C(=O)NC2CC2)C3CCCCC3

InChI

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