N-[(2,4-dimethylphenyl)carbamoyl]-2-(1-methanoylnaphthalen-2-yl)oxy-ethanamide

Systemtic Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(1-methanoylnaphthalen-2-yl)oxy-ethanamide Openeye Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[(1-formyl-2-naphthyl)oxy]acetamide CAS Name: N-[(2,4-dimethylanilino)-oxomethyl]-2-[(1-formyl-2-naphthalenyl)oxy]acetamide IUPAC Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(1-formylnaphthalen-2-yl)oxyacetamide Traditional Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(1-formyl-2-naphthoxy)acetamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC(=O)COC2=C(C3=CC=CC=C3C=C2)C=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC(=O)COC2=C(C3=CC=CC=C3C=C2)C=O)C

InChI

InChI=1S/C22H20N2O4/c1-14-7-9-19(15(2)11-14)23-22(27)24-21(26)13-28-20-10-8-16-5-3-4-6-17(16)18(20)12-25/h3-12H,13H2,1-2H3,(H2,23,24,26,27)