2-(1-methanoylnaphthalen-2-yl)oxy-N-[(2S)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide

Systemtic Name: 2-(1-methanoylnaphthalen-2-yl)oxy-N-[(2S)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide Openeye Name: N-[(1S)-1-benzyl-2-oxo-propyl]-2-[(1-formyl-2-naphthyl)oxy]acetamide CAS Name: 2-[(1-formyl-2-naphthalenyl)oxy]-N-[(2S)-3-oxo-1-phenylbutan-2-yl]acetamide IUPAC Name: 2-(1-formylnaphthalen-2-yl)oxy-N-[(2S)-3-oxo-1-phenylbutan-2-yl]acetamide Traditional Name: N-[(1S)-1-benzyl-2-keto-propyl]-2-(1-formyl-2-naphthoxy)acetamide Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NC(=O)COC2=C(C3=CC=CC=C3C=C2)C=O

Isomeric SMILES

CC(=O)[C@H](CC1=CC=CC=C1)NC(=O)COC2=C(C3=CC=CC=C3C=C2)C=O

InChI

InChI=1S/C23H21NO4/c1-16(26)21(13-17-7-3-2-4-8-17)24-23(27)15-28-22-12-11-18-9-5-6-10-19(18)20(22)14-25/h2-12,14,21H,13,15H2,1H3,(H,24,27)/t21-/m0/s1