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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H](C2=C(C=CC3=CC=CC=C32)O)NC(=O)C4=CC(=CC=C4)OC)OC

InChI

InChI=1S/C27H25NO5/c1-31-20-9-6-8-19(15-20)27(30)28-26(18-12-14-23(32-2)24(16-18)33-3)25-21-10-5-4-7-17(21)11-13-22(25)29/h4-16,26,29H,1-3H3,(H,28,30)/t26-/m1/s1