N-[(2,4-dimethylphenyl)carbamoyl]-2-(7-methoxynaphthalen-2-yl)oxy-ethanamide

Systemtic Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(7-methoxynaphthalen-2-yl)oxy-ethanamide Openeye Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[(7-methoxy-2-naphthyl)oxy]acetamide CAS Name: N-[(2,4-dimethylanilino)-oxomethyl]-2-[(7-methoxy-2-naphthalenyl)oxy]acetamide IUPAC Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(7-methoxynaphthalen-2-yl)oxyacetamide Traditional Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(7-methoxy-2-naphthoxy)acetamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC(=O)COC2=CC3=C(C=CC(=C3)OC)C=C2)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC(=O)COC2=CC3=C(C=CC(=C3)OC)C=C2)C

InChI

InChI=1S/C22H22N2O4/c1-14-4-9-20(15(2)10-14)23-22(26)24-21(25)13-28-19-8-6-16-5-7-18(27-3)11-17(16)12-19/h4-12H,13H2,1-3H3,(H2,23,24,25,26)