N-(3-acetamidophenyl)-2-naphthalen-1-yloxy-propanamide

Systemtic Name: N-(3-acetamidophenyl)-2-naphthalen-1-yloxy-propanamide Openeye Name: N-(3-acetamidophenyl)-2-(1-naphthyloxy)propanamide CAS Name: N-(3-acetamidophenyl)-2-(1-naphthalenyloxy)propanamide IUPAC Name: N-(3-acetamidophenyl)-2-naphthalen-1-yloxypropanamide Traditional Name: N-(3-acetamidophenyl)-2-(1-naphthoxy)propionamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C)OC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C)OC2=CC=CC3=CC=CC=C32

InChI

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