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

Systemtic Name: (2R)-2-(1-methanoylnaphthalen-2-yl)oxy-N-phenyl-propanamide Openeye Name: (2R)-2-[(1-formyl-2-naphthyl)oxy]-N-phenyl-propanamide CAS Name: (2R)-2-[(1-formyl-2-naphthalenyl)oxy]-N-phenylpropanamide IUPAC Name: (2R)-2-(1-formylnaphthalen-2-yl)oxy-N-phenylpropanamide Traditional Name: (2R)-2-(1-formyl-2-naphthoxy)-N-phenyl-propionamide Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17NO3/c1-14(20(23)21-16-8-3-2-4-9-16)24-19-12-11-15-7-5-6-10-17(15)18(19)13-22/h2-14H,1H3,(H,21,23)/t14-/m1/s1