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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-oxo-4-tetralin-6-yl-butanamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Traditional Name: 4-keto-4-tetralin-6-yl-N-veratryl-butyramide Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO4/c1-27-21-11-7-16(13-22(21)28-2)15-24-23(26)12-10-20(25)19-9-8-17-5-3-4-6-18(17)14-19/h7-9,11,13-14H,3-6,10,12,15H2,1-2H3,(H,24,26)