2-(cyclohexylcarbamoylamino)-N-(1-phenylethyl)benzamide

Systemtic Name: 2-(cyclohexylcarbamoylamino)-N-(1-phenylethyl)benzamide Openeye Name: 2-(cyclohexylcarbamoylamino)-N-(1-phenylethyl)benzamide CAS Name: 2-[[(cyclohexylamino)-oxomethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-(cyclohexylcarbamoylamino)-N-(1-phenylethyl)benzamide Traditional Name: 2-(cyclohexylcarbamoylamino)-N-(1-phenylethyl)benzamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)NC3CCCCC3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)NC3CCCCC3

InChI

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