2-(2-acetamidophenoxy)-N-[(1R)-1-naphthalen-1-ylethyl]ethanamide

Systemtic Name: 2-(2-acetamidophenoxy)-N-[(1R)-1-naphthalen-1-ylethyl]ethanamide Openeye Name: 2-(2-acetamidophenoxy)-N-[(1R)-1-(1-naphthyl)ethyl]acetamide CAS Name: 2-(2-acetamidophenoxy)-N-[(1R)-1-(1-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(2-acetamidophenoxy)-N-[(1R)-1-naphthalen-1-ylethyl]acetamide Traditional Name: 2-(2-acetamidophenoxy)-N-[(1R)-1-(1-naphthyl)ethyl]acetamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)COC3=CC=CC=C3NC(=O)C

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC(=O)COC3=CC=CC=C3NC(=O)C

InChI

InChI=1S/C22H22N2O3/c1-15(18-11-7-9-17-8-3-4-10-19(17)18)23-22(26)14-27-21-13-6-5-12-20(21)24-16(2)25/h3-13,15H,14H2,1-2H3,(H,23,26)(H,24,25)/t15-/m1/s1