2-(2-methanoyl-4-methoxy-phenoxy)-N-[(1R)-1-naphthalen-1-ylethyl]ethanamide

Systemtic Name: 2-(2-methanoyl-4-methoxy-phenoxy)-N-[(1R)-1-naphthalen-1-ylethyl]ethanamide Openeye Name: 2-(2-formyl-4-methoxy-phenoxy)-N-[(1R)-1-(1-naphthyl)ethyl]acetamide CAS Name: 2-(2-formyl-4-methoxyphenoxy)-N-[(1R)-1-(1-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(2-formyl-4-methoxyphenoxy)-N-[(1R)-1-naphthalen-1-ylethyl]acetamide Traditional Name: 2-(2-formyl-4-methoxy-phenoxy)-N-[(1R)-1-(1-naphthyl)ethyl]acetamide Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)COC3=C(C=C(C=C3)OC)C=O

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC(=O)COC3=C(C=C(C=C3)OC)C=O

InChI

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