(2R)-N-(cyclohexylcarbamoyl)-2-(1-methanoylnaphthalen-2-yl)oxy-propanamide

Systemtic Name: (2R)-N-(cyclohexylcarbamoyl)-2-(1-methanoylnaphthalen-2-yl)oxy-propanamide Openeye Name: (2R)-N-(cyclohexylcarbamoyl)-2-[(1-formyl-2-naphthyl)oxy]propanamide CAS Name: (2R)-N-[(cyclohexylamino)-oxomethyl]-2-[(1-formyl-2-naphthalenyl)oxy]propanamide IUPAC Name: (2R)-N-(cyclohexylcarbamoyl)-2-(1-formylnaphthalen-2-yl)oxypropanamide Traditional Name: (2R)-N-(cyclohexylcarbamoyl)-2-(1-formyl-2-naphthoxy)propionamide Formula: C21H24N2O4 MolecularWeight: 368.42626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)OC2=C(C3=CC=CC=C3C=C2)C=O

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCCC1)OC2=C(C3=CC=CC=C3C=C2)C=O

InChI

InChI=1S/C21H24N2O4/c1-14(20(25)23-21(26)22-16-8-3-2-4-9-16)27-19-12-11-15-7-5-6-10-17(15)18(19)13-24/h5-7,10-14,16H,2-4,8-9H2,1H3,(H2,22,23,25,26)/t14-/m1/s1