(2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-[(3-methoxyphenyl)amino]propanamide

Systemtic Name: (2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-[(3-methoxyphenyl)amino]propanamide Openeye Name: (2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-(3-methoxyanilino)propanamide CAS Name: (2R)-N-[2-(1-cyclohexenyl)ethyl]-2-(3-methoxyanilino)propanamide IUPAC Name: (2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-(3-methoxyanilino)propanamide Traditional Name: (2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-(m-anisidino)propionamide Formula: C18H26N2O2 MolecularWeight: 302.41124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CCCCC1)NC2=CC(=CC=C2)OC

Isomeric SMILES

C[C@H](C(=O)NCCC1=CCCCC1)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C18H26N2O2/c1-14(20-16-9-6-10-17(13-16)22-2)18(21)19-12-11-15-7-4-3-5-8-15/h6-7,9-10,13-14,20H,3-5,8,11-12H2,1-2H3,(H,19,21)/t14-/m1/s1