(2R)-N-(4-ethanoylphenyl)-2-(1-methanoylnaphthalen-2-yl)oxy-propanamide

Systemtic Name: (2R)-N-(4-ethanoylphenyl)-2-(1-methanoylnaphthalen-2-yl)oxy-propanamide Openeye Name: (2R)-N-(4-acetylphenyl)-2-[(1-formyl-2-naphthyl)oxy]propanamide CAS Name: (2R)-N-(4-acetylphenyl)-2-[(1-formyl-2-naphthalenyl)oxy]propanamide IUPAC Name: (2R)-N-(4-acetylphenyl)-2-(1-formylnaphthalen-2-yl)oxypropanamide Traditional Name: (2R)-N-(4-acetylphenyl)-2-(1-formyl-2-naphthoxy)propionamide Formula: C22H19NO4 MolecularWeight: 361.39056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19NO4/c1-14(25)16-7-10-18(11-8-16)23-22(26)15(2)27-21-12-9-17-5-3-4-6-19(17)20(21)13-24/h3-13,15H,1-2H3,(H,23,26)/t15-/m1/s1