N-(5-acetamido-2-methoxy-phenyl)-2-(1-methanoylnaphthalen-2-yl)oxy-ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-(1-methanoylnaphthalen-2-yl)oxy-ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(1-formyl-2-naphthyl)oxy]acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[(1-formyl-2-naphthalenyl)oxy]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(1-formylnaphthalen-2-yl)oxyacetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(1-formyl-2-naphthoxy)acetamide Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)COC2=C(C3=CC=CC=C3C=C2)C=O

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)COC2=C(C3=CC=CC=C3C=C2)C=O

InChI

InChI=1S/C22H20N2O5/c1-14(26)23-16-8-10-21(28-2)19(11-16)24-22(27)13-29-20-9-7-15-5-3-4-6-17(15)18(20)12-25/h3-12H,13H2,1-2H3,(H,23,26)(H,24,27)