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

Systemtic Name: 2-[2-[cyclohexyl(methyl)amino]ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-[cyclohexyl(methyl)amino]acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-[cyclohexyl(methyl)amino]-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-[cyclohexyl(methyl)amino]acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-[cyclohexyl(methyl)amino]acetyl]amino]-N-phenyl-benzamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1C(=O)NC2=CC=CC=C2)C3CCCCC3

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1C(=O)NC2=CC=CC=C2)C3CCCCC3

InChI

InChI=1S/C22H27N3O2/c1-25(18-12-6-3-7-13-18)16-21(26)24-20-15-9-8-14-19(20)22(27)23-17-10-4-2-5-11-17/h2,4-5,8-11,14-15,18H,3,6-7,12-13,16H2,1H3,(H,23,27)(H,24,26)