4-(4-cyano-2-methoxy-phenoxy)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]butanamide

Systemtic Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]butanamide Openeye Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]butanamide CAS Name: 4-(4-cyano-2-methoxyphenoxy)-N-[(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]butanamide IUPAC Name: 4-(4-cyano-2-methoxyphenoxy)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]butanamide Traditional Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]butyramide Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC(=O)CCCOC3=C(C=C(C=C3)C#N)OC

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC(=O)CCCOC3=C(C=C(C=C3)C#N)OC

InChI

InChI=1S/C24H26N4O4/c1-28-13-12-26-24(28)23(18-7-9-19(30-2)10-8-18)27-22(29)5-4-14-32-20-11-6-17(16-25)15-21(20)31-3/h6-13,15,23H,4-5,14H2,1-3H3,(H,27,29)