4-(3,4-dimethylphenyl)-4-oxidanylidene-N-[1-(3,4,5-trimethoxyphenyl)ethyl]butanamide

Systemtic Name: 4-(3,4-dimethylphenyl)-4-oxidanylidene-N-[1-(3,4,5-trimethoxyphenyl)ethyl]butanamide Openeye Name: 4-(3,4-dimethylphenyl)-4-oxo-N-[1-(3,4,5-trimethoxyphenyl)ethyl]butanamide CAS Name: 4-(3,4-dimethylphenyl)-4-oxo-N-[1-(3,4,5-trimethoxyphenyl)ethyl]butanamide IUPAC Name: 4-(3,4-dimethylphenyl)-4-oxo-N-[1-(3,4,5-trimethoxyphenyl)ethyl]butanamide Traditional Name: 4-(3,4-dimethylphenyl)-4-keto-N-[1-(3,4,5-trimethoxyphenyl)ethyl]butyramide Formula: C23H29NO5 MolecularWeight: 399.48006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO5/c1-14-7-8-17(11-15(14)2)19(25)9-10-22(26)24-16(3)18-12-20(27-4)23(29-6)21(13-18)28-5/h7-8,11-13,16H,9-10H2,1-6H3,(H,24,26)