2-(7-methoxynaphthalen-2-yl)oxy-N-[(2S)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide

Systemtic Name: 2-(7-methoxynaphthalen-2-yl)oxy-N-[(2S)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide Openeye Name: N-[(1S)-1-benzyl-2-oxo-propyl]-2-[(7-methoxy-2-naphthyl)oxy]acetamide CAS Name: 2-[(7-methoxy-2-naphthalenyl)oxy]-N-[(2S)-3-oxo-1-phenylbutan-2-yl]acetamide IUPAC Name: 2-(7-methoxynaphthalen-2-yl)oxy-N-[(2S)-3-oxo-1-phenylbutan-2-yl]acetamide Traditional Name: N-[(1S)-1-benzyl-2-keto-propyl]-2-(7-methoxy-2-naphthoxy)acetamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NC(=O)COC2=CC3=C(C=CC(=C3)OC)C=C2

Isomeric SMILES

CC(=O)[C@H](CC1=CC=CC=C1)NC(=O)COC2=CC3=C(C=CC(=C3)OC)C=C2

InChI

InChI=1S/C23H23NO4/c1-16(25)22(12-17-6-4-3-5-7-17)24-23(26)15-28-21-11-9-18-8-10-20(27-2)13-19(18)14-21/h3-11,13-14,22H,12,15H2,1-2H3,(H,24,26)/t22-/m0/s1