3-methoxy-N-[(2-methoxyphenyl)-(2-oxidanylnaphthalen-1-yl)methyl]benzamide

Systemtic Name: 3-methoxy-N-[(2-methoxyphenyl)-(2-oxidanylnaphthalen-1-yl)methyl]benzamide Openeye Name: N-[(2-hydroxy-1-naphthyl)-(2-methoxyphenyl)methyl]-3-methoxy-benzamide CAS Name: N-[(2-hydroxy-1-naphthalenyl)-(2-methoxyphenyl)methyl]-3-methoxybenzamide IUPAC Name: N-[(2-hydroxynaphthalen-1-yl)-(2-methoxyphenyl)methyl]-3-methoxybenzamide Traditional Name: N-[(2-hydroxy-1-naphthyl)-(2-methoxyphenyl)methyl]-3-methoxy-benzamide Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC(C2=CC=CC=C2OC)C3=C(C=CC4=CC=CC=C43)O

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC(C2=CC=CC=C2OC)C3=C(C=CC4=CC=CC=C43)O

InChI

InChI=1S/C26H23NO4/c1-30-19-10-7-9-18(16-19)26(29)27-25(21-12-5-6-13-23(21)31-2)24-20-11-4-3-8-17(20)14-15-22(24)28/h3-16,25,28H,1-2H3,(H,27,29)