(2R)-N-(3-cyanophenyl)-2-(1-methanoylnaphthalen-2-yl)oxy-propanamide

Systemtic Name: (2R)-N-(3-cyanophenyl)-2-(1-methanoylnaphthalen-2-yl)oxy-propanamide Openeye Name: (2R)-N-(3-cyanophenyl)-2-[(1-formyl-2-naphthyl)oxy]propanamide CAS Name: (2R)-N-(3-cyanophenyl)-2-[(1-formyl-2-naphthalenyl)oxy]propanamide IUPAC Name: (2R)-N-(3-cyanophenyl)-2-(1-formylnaphthalen-2-yl)oxypropanamide Traditional Name: (2R)-N-(3-cyanophenyl)-2-(1-formyl-2-naphthoxy)propionamide Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)OC2=C(C3=CC=CC=C3C=C2)C=O

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C#N)OC2=C(C3=CC=CC=C3C=C2)C=O

InChI

InChI=1S/C21H16N2O3/c1-14(21(25)23-17-7-4-5-15(11-17)12-22)26-20-10-9-16-6-2-3-8-18(16)19(20)13-24/h2-11,13-14H,1H3,(H,23,25)/t14-/m1/s1