4-(3,4-dimethoxyphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide

Systemtic Name: 4-(3,4-dimethoxyphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Openeye Name: 4-(3,4-dimethoxyphenyl)-2-tetralin-6-yl-butanamide CAS Name: 4-(3,4-dimethoxyphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide IUPAC Name: 4-(3,4-dimethoxyphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Traditional Name: 4-(3,4-dimethoxyphenyl)-2-tetralin-6-yl-butyramide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(C2=CC3=C(CCCC3)C=C2)C(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(C2=CC3=C(CCCC3)C=C2)C(=O)N)OC

InChI

InChI=1S/C22H27NO3/c1-25-20-12-8-15(13-21(20)26-2)7-11-19(22(23)24)18-10-9-16-5-3-4-6-17(16)14-18/h8-10,12-14,19H,3-7,11H2,1-2H3,(H2,23,24)