N'-(4-hydroxyphenyl)-N-[(2-methoxynaphthalen-1-yl)methyl]ethanediamide

Systemtic Name: N'-(4-hydroxyphenyl)-N-[(2-methoxynaphthalen-1-yl)methyl]ethanediamide Openeye Name: N'-(4-hydroxyphenyl)-N-[(2-methoxy-1-naphthyl)methyl]oxamide CAS Name: N'-(4-hydroxyphenyl)-N-[(2-methoxy-1-naphthalenyl)methyl]oxamide IUPAC Name: N'-(4-hydroxyphenyl)-N-[(2-methoxynaphthalen-1-yl)methyl]oxamide Traditional Name: N'-(4-hydroxyphenyl)-N-[(2-methoxy-1-naphthyl)methyl]oxamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)CNC(=O)C(=O)NC3=CC=C(C=C3)O

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)CNC(=O)C(=O)NC3=CC=C(C=C3)O

InChI

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