2-[2-[cyclohexyl(methyl)amino]ethanoylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[2-[cyclohexyl(methyl)amino]ethanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[[2-[cyclohexyl(methyl)amino]acetyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[2-[cyclohexyl(methyl)amino]-1-oxoethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[[2-[cyclohexyl(methyl)amino]acetyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[[2-[cyclohexyl(methyl)amino]acetyl]amino]-N-(1-phenylethyl)benzamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN(C)C3CCCCC3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN(C)C3CCCCC3

InChI

InChI=1S/C24H31N3O2/c1-18(19-11-5-3-6-12-19)25-24(29)21-15-9-10-16-22(21)26-23(28)17-27(2)20-13-7-4-8-14-20/h3,5-6,9-12,15-16,18,20H,4,7-8,13-14,17H2,1-2H3,(H,25,29)(H,26,28)