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

Systemtic Name: N-[(3,4-dimethoxyphenyl)-(2-oxidanylnaphthalen-1-yl)methyl]-4-methoxy-benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)-(2-hydroxy-1-naphthyl)methyl]-4-methoxy-benzamide CAS Name: N-[(3,4-dimethoxyphenyl)-(2-hydroxy-1-naphthalenyl)methyl]-4-methoxybenzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)-(2-hydroxynaphthalen-1-yl)methyl]-4-methoxybenzamide Traditional Name: N-[(3,4-dimethoxyphenyl)-(2-hydroxy-1-naphthyl)methyl]-4-methoxy-benzamide Formula: C27H25NO5 MolecularWeight: 443.4911

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25NO5/c1-31-20-12-8-18(9-13-20)27(30)28-26(19-11-15-23(32-2)24(16-19)33-3)25-21-7-5-4-6-17(21)10-14-22(25)29/h4-16,26,29H,1-3H3,(H,28,30)