4-(2,5-dimethylphenyl)-4-oxidanylidene-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]butanamide

Systemtic Name: 4-(2,5-dimethylphenyl)-4-oxidanylidene-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]butanamide Openeye Name: 4-(2,5-dimethylphenyl)-4-oxo-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]butanamide CAS Name: 4-(2,5-dimethylphenyl)-4-oxo-N-[1-[4-(3-pyridinylmethoxy)phenyl]ethyl]butanamide IUPAC Name: 4-(2,5-dimethylphenyl)-4-oxo-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]butanamide Traditional Name: 4-(2,5-dimethylphenyl)-4-keto-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]butyramide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O3/c1-18-6-7-19(2)24(15-18)25(29)12-13-26(30)28-20(3)22-8-10-23(11-9-22)31-17-21-5-4-14-27-16-21/h4-11,14-16,20H,12-13,17H2,1-3H3,(H,28,30)