2-(5-methanoyl-2-methoxy-phenoxy)-N-[(1R)-1-naphthalen-2-ylethyl]ethanamide

Systemtic Name: 2-(5-methanoyl-2-methoxy-phenoxy)-N-[(1R)-1-naphthalen-2-ylethyl]ethanamide Openeye Name: 2-(5-formyl-2-methoxy-phenoxy)-N-[(1R)-1-(2-naphthyl)ethyl]acetamide CAS Name: 2-(5-formyl-2-methoxyphenoxy)-N-[(1R)-1-(2-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(5-formyl-2-methoxyphenoxy)-N-[(1R)-1-naphthalen-2-ylethyl]acetamide Traditional Name: 2-(5-formyl-2-methoxy-phenoxy)-N-[(1R)-1-(2-naphthyl)ethyl]acetamide Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)COC3=C(C=CC(=C3)C=O)OC

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2C=C1)NC(=O)COC3=C(C=CC(=C3)C=O)OC

InChI

InChI=1S/C22H21NO4/c1-15(18-9-8-17-5-3-4-6-19(17)12-18)23-22(25)14-27-21-11-16(13-24)7-10-20(21)26-2/h3-13,15H,14H2,1-2H3,(H,23,25)/t15-/m1/s1