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

Systemtic Name: N-(3,5-dimethoxyphenyl)-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Openeye Name: N-(3,5-dimethoxyphenyl)-4-oxo-4-tetralin-6-yl-butanamide CAS Name: N-(3,5-dimethoxyphenyl)-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide IUPAC Name: N-(3,5-dimethoxyphenyl)-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Traditional Name: N-(3,5-dimethoxyphenyl)-4-keto-4-tetralin-6-yl-butyramide Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO4/c1-26-19-12-18(13-20(14-19)27-2)23-22(25)10-9-21(24)17-8-7-15-5-3-4-6-16(15)11-17/h7-8,11-14H,3-6,9-10H2,1-2H3,(H,23,25)