4-methoxy-3-(3-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-N-(6-oxidanylnaphthalen-2-yl)benzamide

Systemtic Name: 4-methoxy-3-(3-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-N-(6-oxidanylnaphthalen-2-yl)benzamide Openeye Name: N-(6-hydroxy-2-naphthyl)-4-methoxy-3-(3-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: N-(6-hydroxy-2-naphthalenyl)-4-methoxy-3-(3-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: N-(6-hydroxynaphthalen-2-yl)-4-methoxy-3-(3-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: N-(6-hydroxy-2-naphthyl)-4-methoxy-3-(3-methoxyphenyl)-N-p-anisyl-benzamide Formula: C33H29NO5 MolecularWeight: 519.58706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2=CC3=C(C=C2)C=C(C=C3)O)C(=O)C4=CC(=C(C=C4)OC)C5=CC(=CC=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2=CC3=C(C=C2)C=C(C=C3)O)C(=O)C4=CC(=C(C=C4)OC)C5=CC(=CC=C5)OC

InChI

InChI=1S/C33H29NO5/c1-37-29-14-7-22(8-15-29)21-34(27-12-9-24-18-28(35)13-10-23(24)17-27)33(36)26-11-16-32(39-3)31(20-26)25-5-4-6-30(19-25)38-2/h4-20,35H,21H2,1-3H3