N-[(3-acetamidophenyl)methyl]-3-naphthalen-2-yloxy-propanamide

Systemtic Name: N-[(3-acetamidophenyl)methyl]-3-naphthalen-2-yloxy-propanamide Openeye Name: N-[(3-acetamidophenyl)methyl]-3-(2-naphthyloxy)propanamide CAS Name: N-[(3-acetamidophenyl)methyl]-3-(2-naphthalenyloxy)propanamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-3-naphthalen-2-yloxypropanamide Traditional Name: N-(3-acetamidobenzyl)-3-(2-naphthoxy)propionamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)CNC(=O)CCOC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)CNC(=O)CCOC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H22N2O3/c1-16(25)24-20-8-4-5-17(13-20)15-23-22(26)11-12-27-21-10-9-18-6-2-3-7-19(18)14-21/h2-10,13-14H,11-12,15H2,1H3,(H,23,26)(H,24,25)