(2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-[(4-methoxyphenyl)amino]propanamide

Systemtic Name: (2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-[(4-methoxyphenyl)amino]propanamide Openeye Name: (2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-(4-methoxyanilino)propanamide CAS Name: (2R)-N-[2-(1-cyclohexenyl)ethyl]-2-(4-methoxyanilino)propanamide IUPAC Name: (2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-(4-methoxyanilino)propanamide Traditional Name: (2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-(p-anisidino)propionamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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