(2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-(1-methanoylnaphthalen-2-yl)oxy-propanamide

Systemtic Name: (2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-(1-methanoylnaphthalen-2-yl)oxy-propanamide Openeye Name: (2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-[(1-formyl-2-naphthyl)oxy]propanamide CAS Name: (2R)-N-[2-(1-cyclohexenyl)ethyl]-2-[(1-formyl-2-naphthalenyl)oxy]propanamide IUPAC Name: (2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-(1-formylnaphthalen-2-yl)oxypropanamide Traditional Name: (2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-(1-formyl-2-naphthoxy)propionamide Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CCCCC1)OC2=C(C3=CC=CC=C3C=C2)C=O

Isomeric SMILES

C[C@H](C(=O)NCCC1=CCCCC1)OC2=C(C3=CC=CC=C3C=C2)C=O

InChI

InChI=1S/C22H25NO3/c1-16(22(25)23-14-13-17-7-3-2-4-8-17)26-21-12-11-18-9-5-6-10-19(18)20(21)15-24/h5-7,9-12,15-16H,2-4,8,13-14H2,1H3,(H,23,25)/t16-/m1/s1