4-(3,4-dimethylphenyl)-4-oxidanylidene-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]butanamide

Systemtic Name: 4-(3,4-dimethylphenyl)-4-oxidanylidene-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]butanamide Openeye Name: 4-(3,4-dimethylphenyl)-4-oxo-N-[[4-(3-pyridylmethoxy)phenyl]methyl]butanamide CAS Name: 4-(3,4-dimethylphenyl)-4-oxo-N-[[4-(3-pyridinylmethoxy)phenyl]methyl]butanamide IUPAC Name: 4-(3,4-dimethylphenyl)-4-oxo-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]butanamide Traditional Name: 4-(3,4-dimethylphenyl)-4-keto-N-[4-(3-pyridylmethoxy)benzyl]butyramide Formula: C25H26N2O3 MolecularWeight: 402.48554

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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)OCC3=CN=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)NCC2=CC=C(C=C2)OCC3=CN=CC=C3)C

InChI

InChI=1S/C25H26N2O3/c1-18-5-8-22(14-19(18)2)24(28)11-12-25(29)27-16-20-6-9-23(10-7-20)30-17-21-4-3-13-26-15-21/h3-10,13-15H,11-12,16-17H2,1-2H3,(H,27,29)