(2R)-2-(4-ethanoyl-2-methoxy-phenoxy)-N-naphthalen-1-yl-propanamide

Systemtic Name: (2R)-2-(4-ethanoyl-2-methoxy-phenoxy)-N-naphthalen-1-yl-propanamide Openeye Name: (2R)-2-(4-acetyl-2-methoxy-phenoxy)-N-(1-naphthyl)propanamide CAS Name: (2R)-2-(4-acetyl-2-methoxyphenoxy)-N-(1-naphthalenyl)propanamide IUPAC Name: (2R)-2-(4-acetyl-2-methoxyphenoxy)-N-naphthalen-1-ylpropanamide Traditional Name: (2R)-2-(4-acetyl-2-methoxy-phenoxy)-N-(1-naphthyl)propionamide Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=CC=CC=C21)OC3=C(C=C(C=C3)C(=O)C)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC2=CC=CC=C21)OC3=C(C=C(C=C3)C(=O)C)OC

InChI

InChI=1S/C22H21NO4/c1-14(24)17-11-12-20(21(13-17)26-3)27-15(2)22(25)23-19-10-6-8-16-7-4-5-9-18(16)19/h4-13,15H,1-3H3,(H,23,25)/t15-/m1/s1