3-methoxy-N-[(4-methoxyphenyl)-(2-oxidanylnaphthalen-1-yl)methyl]benzamide

Systemtic Name: 3-methoxy-N-[(4-methoxyphenyl)-(2-oxidanylnaphthalen-1-yl)methyl]benzamide Openeye Name: N-[(2-hydroxy-1-naphthyl)-(4-methoxyphenyl)methyl]-3-methoxy-benzamide CAS Name: N-[(2-hydroxy-1-naphthalenyl)-(4-methoxyphenyl)methyl]-3-methoxybenzamide IUPAC Name: N-[(2-hydroxynaphthalen-1-yl)-(4-methoxyphenyl)methyl]-3-methoxybenzamide Traditional Name: N-[(2-hydroxy-1-naphthyl)-(4-methoxyphenyl)methyl]-3-methoxy-benzamide Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=C(C=CC3=CC=CC=C32)O)NC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=C(C=CC3=CC=CC=C32)O)NC(=O)C4=CC(=CC=C4)OC

InChI

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