N-[(1R,2S)-2-methylcyclohexyl]-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-[(1R,2S)-2-methylcyclohexyl]-3-(2-phenylethanoylamino)propanamide Openeye Name: N-[(1R,2S)-2-methylcyclohexyl]-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[(1R,2S)-2-methylcyclohexyl]-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-[(1R,2S)-2-methylcyclohexyl]-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-[(1R,2S)-2-methylcyclohexyl]-3-[(2-phenylacetyl)amino]propionamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CCNC(=O)CC2=CC=CC=C2

Isomeric SMILES

C[C@H]1CCCC[C@H]1NC(=O)CCNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H26N2O2/c1-14-7-5-6-10-16(14)20-17(21)11-12-19-18(22)13-15-8-3-2-4-9-15/h2-4,8-9,14,16H,5-7,10-13H2,1H3,(H,19,22)(H,20,21)/t14-,16+/m0/s1