N'-[1-(3-hydroxyphenyl)-2-methyl-propan-2-yl]-N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]ethanediamide

Systemtic Name: N'-[1-(3-hydroxyphenyl)-2-methyl-propan-2-yl]-N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]ethanediamide Openeye Name: N'-[2-(3-hydroxyphenyl)-1,1-dimethyl-ethyl]-N-(3-methoxy-4-oxazol-5-yl-phenyl)oxamide CAS Name: N'-[1-(3-hydroxyphenyl)-2-methylpropan-2-yl]-N-[3-methoxy-4-(5-oxazolyl)phenyl]oxamide IUPAC Name: N'-[1-(3-hydroxyphenyl)-2-methylpropan-2-yl]-N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]oxamide Traditional Name: N'-[2-(3-hydroxyphenyl)-1,1-dimethyl-ethyl]-N-(3-methoxy-4-oxazol-5-yl-phenyl)oxamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC(=CC=C1)O)NC(=O)C(=O)NC2=CC(=C(C=C2)C3=CN=CO3)OC

Isomeric SMILES

CC(C)(CC1=CC(=CC=C1)O)NC(=O)C(=O)NC2=CC(=C(C=C2)C3=CN=CO3)OC

InChI

InChI=1S/C22H23N3O5/c1-22(2,11-14-5-4-6-16(26)9-14)25-21(28)20(27)24-15-7-8-17(18(10-15)29-3)19-12-23-13-30-19/h4-10,12-13,26H,11H2,1-3H3,(H,24,27)(H,25,28)