4-(3,4-dimethoxyphenyl)-4-oxidanylidene-N-(5,6,7,8-tetrahydronaphthalen-1-yl)butanamide

Systemtic Name: 4-(3,4-dimethoxyphenyl)-4-oxidanylidene-N-(5,6,7,8-tetrahydronaphthalen-1-yl)butanamide Openeye Name: 4-(3,4-dimethoxyphenyl)-4-oxo-N-tetralin-5-yl-butanamide CAS Name: 4-(3,4-dimethoxyphenyl)-4-oxo-N-(5,6,7,8-tetrahydronaphthalen-1-yl)butanamide IUPAC Name: 4-(3,4-dimethoxyphenyl)-4-oxo-N-(5,6,7,8-tetrahydronaphthalen-1-yl)butanamide Traditional Name: 4-(3,4-dimethoxyphenyl)-4-keto-N-tetralin-5-yl-butyramide Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CCC(=O)NC2=CC=CC3=C2CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CCC(=O)NC2=CC=CC3=C2CCCC3)OC

InChI

InChI=1S/C22H25NO4/c1-26-20-12-10-16(14-21(20)27-2)19(24)11-13-22(25)23-18-9-5-7-15-6-3-4-8-17(15)18/h5,7,9-10,12,14H,3-4,6,8,11,13H2,1-2H3,(H,23,25)