4-(3,4-dimethylphenyl)-4-oxidanylidene-N-[(3,4,5-trimethoxyphenyl)methyl]butanamide

Systemtic Name: 4-(3,4-dimethylphenyl)-4-oxidanylidene-N-[(3,4,5-trimethoxyphenyl)methyl]butanamide Openeye Name: 4-(3,4-dimethylphenyl)-4-oxo-N-[(3,4,5-trimethoxyphenyl)methyl]butanamide CAS Name: 4-(3,4-dimethylphenyl)-4-oxo-N-[(3,4,5-trimethoxyphenyl)methyl]butanamide IUPAC Name: 4-(3,4-dimethylphenyl)-4-oxo-N-[(3,4,5-trimethoxyphenyl)methyl]butanamide Traditional Name: 4-(3,4-dimethylphenyl)-4-keto-N-(3,4,5-trimethoxybenzyl)butyramide Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)NCC2=CC(=C(C(=C2)OC)OC)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)NCC2=CC(=C(C(=C2)OC)OC)OC)C

InChI

InChI=1S/C22H27NO5/c1-14-6-7-17(10-15(14)2)18(24)8-9-21(25)23-13-16-11-19(26-3)22(28-5)20(12-16)27-4/h6-7,10-12H,8-9,13H2,1-5H3,(H,23,25)