N-[[2-[3-(2-methoxyethanoylamino)phenyl]-5-methyl-1,3-oxazol-4-yl]methyl]-5-propyl-1,2-oxazole-3-carboxamide

Systemtic Name: N-[[2-[3-(2-methoxyethanoylamino)phenyl]-5-methyl-1,3-oxazol-4-yl]methyl]-5-propyl-1,2-oxazole-3-carboxamide Openeye Name: N-[[2-[3-[(2-methoxyacetyl)amino]phenyl]-5-methyl-oxazol-4-yl]methyl]-5-propyl-isoxazole-3-carboxamide CAS Name: N-[[2-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]-5-methyl-4-oxazolyl]methyl]-5-propyl-3-isoxazolecarboxamide IUPAC Name: N-[[2-[3-[(2-methoxyacetyl)amino]phenyl]-5-methyl-1,3-oxazol-4-yl]methyl]-5-propyl-1,2-oxazole-3-carboxamide Traditional Name: N-[[2-[3-[(2-methoxyacetyl)amino]phenyl]-5-methyl-oxazol-4-yl]methyl]-5-propyl-isoxazole-3-carboxamide Formula: C21H24N4O5 MolecularWeight: 412.43906

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=NO1)C(=O)NCC2=C(OC(=N2)C3=CC(=CC=C3)NC(=O)COC)C

Isomeric SMILES

CCCC1=CC(=NO1)C(=O)NCC2=C(OC(=N2)C3=CC(=CC=C3)NC(=O)COC)C

InChI

InChI=1S/C21H24N4O5/c1-4-6-16-10-17(25-30-16)20(27)22-11-18-13(2)29-21(24-18)14-7-5-8-15(9-14)23-19(26)12-28-3/h5,7-10H,4,6,11-12H2,1-3H3,(H,22,27)(H,23,26)