N-(2,3-dimethylcyclohexyl)-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-(2,3-dimethylcyclohexyl)-3-(2-phenylethanoylamino)propanamide Openeye Name: N-(2,3-dimethylcyclohexyl)-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-(2,3-dimethylcyclohexyl)-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-(2,3-dimethylcyclohexyl)-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-(2,3-dimethylcyclohexyl)-3-[(2-phenylacetyl)amino]propionamide Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)CCNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC1CCCC(C1C)NC(=O)CCNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C19H28N2O2/c1-14-7-6-10-17(15(14)2)21-18(22)11-12-20-19(23)13-16-8-4-3-5-9-16/h3-5,8-9,14-15,17H,6-7,10-13H2,1-2H3,(H,20,23)(H,21,22)