N-[2,5-diethoxy-4-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethylamino]phenyl]benzamide

Systemtic Name: N-[2,5-diethoxy-4-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethylamino]phenyl]benzamide Openeye Name: N-[2,5-diethoxy-4-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethylamino]phenyl]benzamide CAS Name: N-[2,5-diethoxy-4-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethylamino]phenyl]benzamide IUPAC Name: N-[2,5-diethoxy-4-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethylamino]phenyl]benzamide Traditional Name: N-[2,5-diethoxy-4-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethylamino]phenyl]benzamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(C)C3=NC(=NO3)C

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(C)C3=NC(=NO3)C

InChI

InChI=1S/C22H26N4O4/c1-5-28-19-13-18(25-21(27)16-10-8-7-9-11-16)20(29-6-2)12-17(19)23-14(3)22-24-15(4)26-30-22/h7-14,23H,5-6H2,1-4H3,(H,25,27)