N-[(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-[(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide Openeye Name: N-[(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-(3,4-dimethylphenyl)-4-oxo-butanamide CAS Name: N-[(3,5-dimethoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-4-(3,4-dimethylphenyl)-4-oxobutanamide IUPAC Name: N-[(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-(3,4-dimethylphenyl)-4-oxobutanamide Traditional Name: N-[(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-(3,4-dimethylphenyl)-4-keto-butyramide Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)NC(C2=CC(=CC(=C2)OC)OC)C3=NC=CN3C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)NC(C2=CC(=CC(=C2)OC)OC)C3=NC=CN3C)C

InChI

InChI=1S/C25H29N3O4/c1-16-6-7-18(12-17(16)2)22(29)8-9-23(30)27-24(25-26-10-11-28(25)3)19-13-20(31-4)15-21(14-19)32-5/h6-7,10-15,24H,8-9H2,1-5H3,(H,27,30)