2-(2-acetamidophenoxy)-N-naphthalen-2-yl-propanamide

Systemtic Name: 2-(2-acetamidophenoxy)-N-naphthalen-2-yl-propanamide Openeye Name: 2-(2-acetamidophenoxy)-N-(2-naphthyl)propanamide CAS Name: 2-(2-acetamidophenoxy)-N-(2-naphthalenyl)propanamide IUPAC Name: 2-(2-acetamidophenoxy)-N-naphthalen-2-ylpropanamide Traditional Name: 2-(2-acetamidophenoxy)-N-(2-naphthyl)propionamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)OC3=CC=CC=C3NC(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)OC3=CC=CC=C3NC(=O)C

InChI

InChI=1S/C21H20N2O3/c1-14(26-20-10-6-5-9-19(20)22-15(2)24)21(25)23-18-12-11-16-7-3-4-8-17(16)13-18/h3-14H,1-2H3,(H,22,24)(H,23,25)