4-[[4-(4-cyano-2-methoxy-phenoxy)butanoyl-cyclopropyl-amino]methyl]benzamide

Systemtic Name: 4-[[4-(4-cyano-2-methoxy-phenoxy)butanoyl-cyclopropyl-amino]methyl]benzamide Openeye Name: 4-[[4-(4-cyano-2-methoxy-phenoxy)butanoyl-cyclopropyl-amino]methyl]benzamide CAS Name: 4-[[[4-(4-cyano-2-methoxyphenoxy)-1-oxobutyl]-cyclopropylamino]methyl]benzamide IUPAC Name: 4-[[4-(4-cyano-2-methoxyphenoxy)butanoyl-cyclopropylamino]methyl]benzamide Traditional Name: 4-[[4-(4-cyano-2-methoxy-phenoxy)butanoyl-cyclopropyl-amino]methyl]benzamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCCCC(=O)N(CC2=CC=C(C=C2)C(=O)N)C3CC3

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCCCC(=O)N(CC2=CC=C(C=C2)C(=O)N)C3CC3

InChI

InChI=1S/C23H25N3O4/c1-29-21-13-17(14-24)6-11-20(21)30-12-2-3-22(27)26(19-9-10-19)15-16-4-7-18(8-5-16)23(25)28/h4-8,11,13,19H,2-3,9-10,12,15H2,1H3,(H2,25,28)