3-(2-methoxy-4-methyl-phenyl)-N-[5-(1,4-oxazepan-4-ylcarbonyl)-1,2,4-oxadiazol-3-yl]propanamide

Systemtic Name: 3-(2-methoxy-4-methyl-phenyl)-N-[5-(1,4-oxazepan-4-ylcarbonyl)-1,2,4-oxadiazol-3-yl]propanamide Openeye Name: 3-(2-methoxy-4-methyl-phenyl)-N-[5-(1,4-oxazepane-4-carbonyl)-1,2,4-oxadiazol-3-yl]propanamide CAS Name: 3-(2-methoxy-4-methylphenyl)-N-[5-[1,4-oxazepan-4-yl(oxo)methyl]-1,2,4-oxadiazol-3-yl]propanamide IUPAC Name: 3-(2-methoxy-4-methylphenyl)-N-[5-(1,4-oxazepane-4-carbonyl)-1,2,4-oxadiazol-3-yl]propanamide Traditional Name: 3-(2-methoxy-4-methyl-phenyl)-N-[5-(1,4-oxazepane-4-carbonyl)-1,2,4-oxadiazol-3-yl]propionamide Formula: C19H24N4O5 MolecularWeight: 388.41766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CCC(=O)NC2=NOC(=N2)C(=O)N3CCCOCC3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)CCC(=O)NC2=NOC(=N2)C(=O)N3CCCOCC3)OC

InChI

InChI=1S/C19H24N4O5/c1-13-4-5-14(15(12-13)26-2)6-7-16(24)20-19-21-17(28-22-19)18(25)23-8-3-10-27-11-9-23/h4-5,12H,3,6-11H2,1-2H3,(H,20,22,24)