2-(3-methoxyphenyl)-2-[2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)phenyl]ethanamide

Systemtic Name: 2-(3-methoxyphenyl)-2-[2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)phenyl]ethanamide Openeye Name: 2-(3-methoxyphenyl)-2-[2-(6-methoxytetralin-2-yl)phenyl]acetamide CAS Name: 2-(3-methoxyphenyl)-2-[2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)phenyl]acetamide IUPAC Name: 2-(3-methoxyphenyl)-2-[2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)phenyl]acetamide Traditional Name: 2-(3-methoxyphenyl)-2-[2-(6-methoxytetralin-2-yl)phenyl]acetamide Formula: C26H27NO3 MolecularWeight: 401.49748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(CC2)C3=CC=CC=C3C(C4=CC(=CC=C4)OC)C(=O)N)C=C1

Isomeric SMILES

COC1=CC2=C(CC(CC2)C3=CC=CC=C3C(C4=CC(=CC=C4)OC)C(=O)N)C=C1

InChI

InChI=1S/C26H27NO3/c1-29-21-7-5-6-20(16-21)25(26(27)28)24-9-4-3-8-23(24)19-11-10-18-15-22(30-2)13-12-17(18)14-19/h3-9,12-13,15-16,19,25H,10-11,14H2,1-2H3,(H2,27,28)