N-[(4-methoxyphenyl)methyl]-N'-(5-oxidanylnaphthalen-1-yl)ethanediamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N'-(5-oxidanylnaphthalen-1-yl)ethanediamide Openeye Name: N'-(5-hydroxy-1-naphthyl)-N-[(4-methoxyphenyl)methyl]oxamide CAS Name: N'-(5-hydroxy-1-naphthalenyl)-N-[(4-methoxyphenyl)methyl]oxamide IUPAC Name: N'-(5-hydroxynaphthalen-1-yl)-N-[(4-methoxyphenyl)methyl]oxamide Traditional Name: N'-(5-hydroxy-1-naphthyl)-N-p-anisyl-oxamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(=O)NC2=CC=CC3=C2C=CC=C3O

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C(=O)NC2=CC=CC3=C2C=CC=C3O

InChI

InChI=1S/C20H18N2O4/c1-26-14-10-8-13(9-11-14)12-21-19(24)20(25)22-17-6-2-5-16-15(17)4-3-7-18(16)23/h2-11,23H,12H2,1H3,(H,21,24)(H,22,25)