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

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-4-oxo-4-tetralin-6-yl-butanamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Traditional Name: 4-keto-N-methyl-N-o-veratryl-4-tetralin-6-yl-butyramide Formula: C24H29NO4 MolecularWeight: 395.49136

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)CCC(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)CCC(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C24H29NO4/c1-25(16-20-9-6-10-22(28-2)24(20)29-3)23(27)14-13-21(26)19-12-11-17-7-4-5-8-18(17)15-19/h6,9-12,15H,4-5,7-8,13-14,16H2,1-3H3