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

Systemtic Name: 4-(cyclohexylcarbamoylamino)-N-(1-phenylethyl)benzamide Openeye Name: 4-(cyclohexylcarbamoylamino)-N-(1-phenylethyl)benzamide CAS Name: 4-[[(cyclohexylamino)-oxomethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 4-(cyclohexylcarbamoylamino)-N-(1-phenylethyl)benzamide Traditional Name: 4-(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=C(C=C2)NC(=O)NC3CCCCC3

Isomeric SMILES

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

InChI

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