(2S)-2-[(4-methoxyphenyl)methylamino]-N-[(1S,2S)-2-methylcyclohexyl]propanamide

Systemtic Name: (2S)-2-[(4-methoxyphenyl)methylamino]-N-[(1S,2S)-2-methylcyclohexyl]propanamide Openeye Name: (2S)-2-[(4-methoxyphenyl)methylamino]-N-[(1S,2S)-2-methylcyclohexyl]propanamide CAS Name: (2S)-2-[(4-methoxyphenyl)methylamino]-N-[(1S,2S)-2-methylcyclohexyl]propanamide IUPAC Name: (2S)-2-[(4-methoxyphenyl)methylamino]-N-[(1S,2S)-2-methylcyclohexyl]propanamide Traditional Name: (2S)-N-[(1S,2S)-2-methylcyclohexyl]-2-(p-anisylamino)propionamide Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C(C)NCC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)[C@H](C)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H28N2O2/c1-13-6-4-5-7-17(13)20-18(21)14(2)19-12-15-8-10-16(22-3)11-9-15/h8-11,13-14,17,19H,4-7,12H2,1-3H3,(H,20,21)/t13-,14-,17-/m0/s1