4-(4-cyano-2-methoxy-phenoxy)-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]butanamide

Systemtic Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]butanamide Openeye Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[[4-(isopropylcarbamoylamino)phenyl]methyl]butanamide CAS Name: 4-(4-cyano-2-methoxyphenoxy)-N-[[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]methyl]butanamide IUPAC Name: 4-(4-cyano-2-methoxyphenoxy)-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]butanamide Traditional Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[4-(isopropylcarbamoylamino)benzyl]butyramide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=C(C=C1)CNC(=O)CCCOC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CC(C)NC(=O)NC1=CC=C(C=C1)CNC(=O)CCCOC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C23H28N4O4/c1-16(2)26-23(29)27-19-9-6-17(7-10-19)15-25-22(28)5-4-12-31-20-11-8-18(14-24)13-21(20)30-3/h6-11,13,16H,4-5,12,15H2,1-3H3,(H,25,28)(H2,26,27,29)