(2S)-2-azanyl-N-[1-cyclohexyl-2-(4-methoxyphenyl)ethoxy]propanamide

Systemtic Name: (2S)-2-azanyl-N-[1-cyclohexyl-2-(4-methoxyphenyl)ethoxy]propanamide Openeye Name: (2S)-2-amino-N-[1-cyclohexyl-2-(4-methoxyphenyl)ethoxy]propanamide CAS Name: (2S)-2-amino-N-[1-cyclohexyl-2-(4-methoxyphenyl)ethoxy]propanamide IUPAC Name: (2S)-2-amino-N-[1-cyclohexyl-2-(4-methoxyphenyl)ethoxy]propanamide Traditional Name: (2S)-2-amino-N-[1-cyclohexyl-2-(4-methoxyphenyl)ethoxy]propionamide Formula: C18H28N2O3 MolecularWeight: 320.42652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NOC(CC1=CC=C(C=C1)OC)C2CCCCC2)N

Isomeric SMILES

C[C@@H](C(=O)NOC(CC1=CC=C(C=C1)OC)C2CCCCC2)N

InChI

InChI=1S/C18H28N2O3/c1-13(19)18(21)20-23-17(15-6-4-3-5-7-15)12-14-8-10-16(22-2)11-9-14/h8-11,13,15,17H,3-7,12,19H2,1-2H3,(H,20,21)/t13-,17?/m0/s1