4-(4-methoxyphenoxy)-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]butanamide CAS Name: 4-(4-methoxyphenoxy)-N-[4-[(1-methyl-2-imidazolyl)-oxomethyl]phenyl]butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]butyramide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O4/c1-25-14-13-23-22(25)21(27)16-5-7-17(8-6-16)24-20(26)4-3-15-29-19-11-9-18(28-2)10-12-19/h5-14H,3-4,15H2,1-2H3,(H,24,26)