4-[[4-(4-cyano-2-methoxy-phenoxy)butanoylamino]methyl]benzamide

Systemtic Name: 4-[[4-(4-cyano-2-methoxy-phenoxy)butanoylamino]methyl]benzamide Openeye Name: 4-[[4-(4-cyano-2-methoxy-phenoxy)butanoylamino]methyl]benzamide CAS Name: 4-[[[4-(4-cyano-2-methoxyphenoxy)-1-oxobutyl]amino]methyl]benzamide IUPAC Name: 4-[[4-(4-cyano-2-methoxyphenoxy)butanoylamino]methyl]benzamide Traditional Name: 4-[[4-(4-cyano-2-methoxy-phenoxy)butanoylamino]methyl]benzamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCCCC(=O)NCC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCCCC(=O)NCC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C20H21N3O4/c1-26-18-11-15(12-21)6-9-17(18)27-10-2-3-19(24)23-13-14-4-7-16(8-5-14)20(22)25/h4-9,11H,2-3,10,13H2,1H3,(H2,22,25)(H,23,24)