2-(3-cyclohexylpropanoylamino)-N-phenethyl-benzamide

Systemtic Name: 2-(3-cyclohexylpropanoylamino)-N-phenethyl-benzamide Openeye Name: 2-(3-cyclohexylpropanoylamino)-N-phenethyl-benzamide CAS Name: 2-[(3-cyclohexyl-1-oxopropyl)amino]-N-phenethylbenzamide IUPAC Name: 2-(3-cyclohexylpropanoylamino)-N-phenethylbenzamide Traditional Name: 2-(3-cyclohexylpropanoylamino)-N-phenethyl-benzamide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O2/c27-23(16-15-19-9-3-1-4-10-19)26-22-14-8-7-13-21(22)24(28)25-18-17-20-11-5-2-6-12-20/h2,5-8,11-14,19H,1,3-4,9-10,15-18H2,(H,25,28)(H,26,27)