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

Systemtic Name: (2R)-N-(3-ethanoylphenyl)-2-(1-methanoylnaphthalen-2-yl)oxy-propanamide Openeye Name: (2R)-N-(3-acetylphenyl)-2-[(1-formyl-2-naphthyl)oxy]propanamide CAS Name: (2R)-N-(3-acetylphenyl)-2-[(1-formyl-2-naphthalenyl)oxy]propanamide IUPAC Name: (2R)-N-(3-acetylphenyl)-2-(1-formylnaphthalen-2-yl)oxypropanamide Traditional Name: (2R)-N-(3-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=CC(=C1)C(=O)C)OC2=C(C3=CC=CC=C3C=C2)C=O

Isomeric SMILES

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

InChI

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