2-(cyclohexylcarbamoylamino)-N-phenethyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O2/c26-21(23-16-15-17-9-3-1-4-10-17)19-13-7-8-14-20(19)25-22(27)24-18-11-5-2-6-12-18/h1,3-4,7-10,13-14,18H,2,5-6,11-12,15-16H2,(H,23,26)(H2,24,25,27)