3-[2-adamantylidene(methoxy)methyl]-5-methoxy-N-(4-methoxyphenyl)benzamide

Systemtic Name: 3-[2-adamantylidene(methoxy)methyl]-5-methoxy-N-(4-methoxyphenyl)benzamide Openeye Name: 3-[2-adamantylidene(methoxy)methyl]-5-methoxy-N-(4-methoxyphenyl)benzamide CAS Name: 3-[2-adamantylidene(methoxy)methyl]-5-methoxy-N-(4-methoxyphenyl)benzamide IUPAC Name: 3-[2-adamantylidene(methoxy)methyl]-5-methoxy-N-(4-methoxyphenyl)benzamide Traditional Name: 3-[2-adamantylidene(methoxy)methyl]-5-methoxy-N-(4-methoxyphenyl)benzamide Formula: C27H31NO4 MolecularWeight: 433.53934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2)C(=C3C4CC5CC(C4)CC3C5)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2)C(=C3C4CC5CC(C4)CC3C5)OC)OC

InChI

InChI=1S/C27H31NO4/c1-30-23-6-4-22(5-7-23)28-27(29)21-13-20(14-24(15-21)31-2)26(32-3)25-18-9-16-8-17(11-18)12-19(25)10-16/h4-7,13-19H,8-12H2,1-3H3,(H,28,29)