4-(4-cyano-2-methoxy-phenoxy)-N-methyl-N-[(5-methylfuran-2-yl)methyl]butanamide

Systemtic Name: 4-(4-cyano-2-methoxy-phenoxy)-N-methyl-N-[(5-methylfuran-2-yl)methyl]butanamide Openeye Name: 4-(4-cyano-2-methoxy-phenoxy)-N-methyl-N-[(5-methyl-2-furyl)methyl]butanamide CAS Name: 4-(4-cyano-2-methoxyphenoxy)-N-methyl-N-[(5-methyl-2-furanyl)methyl]butanamide IUPAC Name: 4-(4-cyano-2-methoxyphenoxy)-N-methyl-N-[(5-methylfuran-2-yl)methyl]butanamide Traditional Name: 4-(4-cyano-2-methoxy-phenoxy)-N-methyl-N-[(5-methyl-2-furyl)methyl]butyramide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C(=O)CCCOC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CC1=CC=C(O1)CN(C)C(=O)CCCOC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C19H22N2O4/c1-14-6-8-16(25-14)13-21(2)19(22)5-4-10-24-17-9-7-15(12-20)11-18(17)23-3/h6-9,11H,4-5,10,13H2,1-3H3