4-(3,4-dimethylphenyl)-4-oxidanylidene-N-[(2,3,4-trimethoxyphenyl)methyl]butanamide

Systemtic Name: 4-(3,4-dimethylphenyl)-4-oxidanylidene-N-[(2,3,4-trimethoxyphenyl)methyl]butanamide Openeye Name: 4-(3,4-dimethylphenyl)-4-oxo-N-[(2,3,4-trimethoxyphenyl)methyl]butanamide CAS Name: 4-(3,4-dimethylphenyl)-4-oxo-N-[(2,3,4-trimethoxyphenyl)methyl]butanamide IUPAC Name: 4-(3,4-dimethylphenyl)-4-oxo-N-[(2,3,4-trimethoxyphenyl)methyl]butanamide Traditional Name: 4-(3,4-dimethylphenyl)-4-keto-N-(2,3,4-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=C(C(=C(C=C2)OC)OC)OC)C

Isomeric SMILES

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

InChI

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