2-(4-acetamidophenoxy)-N-[(1S)-1-naphthalen-2-ylethyl]ethanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-[(1S)-1-naphthalen-2-ylethyl]ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-[(1S)-1-(2-naphthyl)ethyl]acetamide CAS Name: 2-(4-acetamidophenoxy)-N-[(1S)-1-(2-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-[(1S)-1-naphthalen-2-ylethyl]acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-[(1S)-1-(2-naphthyl)ethyl]acetamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3/c1-15(18-8-7-17-5-3-4-6-19(17)13-18)23-22(26)14-27-21-11-9-20(10-12-21)24-16(2)25/h3-13,15H,14H2,1-2H3,(H,23,26)(H,24,25)/t15-/m0/s1