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

Systemtic Name: (2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-[(4-ethylphenyl)amino]propanamide Openeye Name: (2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-(4-ethylanilino)propanamide CAS Name: (2R)-N-[2-(1-cyclohexenyl)ethyl]-2-(4-ethylanilino)propanamide IUPAC Name: (2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-(4-ethylanilino)propanamide Traditional Name: (2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-(4-ethylanilino)propionamide Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(C)C(=O)NCCC2=CCCCC2

Isomeric SMILES

CCC1=CC=C(C=C1)N[C@H](C)C(=O)NCCC2=CCCCC2

InChI

InChI=1S/C19H28N2O/c1-3-16-9-11-18(12-10-16)21-15(2)19(22)20-14-13-17-7-5-4-6-8-17/h7,9-12,15,21H,3-6,8,13-14H2,1-2H3,(H,20,22)/t15-/m1/s1