N-(4-methoxy-3-oxidanyl-phenyl)-4-(2-methylpropoxy)benzamide

Systemtic Name: N-(4-methoxy-3-oxidanyl-phenyl)-4-(2-methylpropoxy)benzamide Openeye Name: N-(3-hydroxy-4-methoxy-phenyl)-4-isobutoxy-benzamide CAS Name: N-(3-hydroxy-4-methoxyphenyl)-4-(2-methylpropoxy)benzamide IUPAC Name: N-(3-hydroxy-4-methoxyphenyl)-4-(2-methylpropoxy)benzamide Traditional Name: N-(3-hydroxy-4-methoxy-phenyl)-4-isobutoxy-benzamide Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)O

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)O

InChI

InChI=1S/C18H21NO4/c1-12(2)11-23-15-7-4-13(5-8-15)18(21)19-14-6-9-17(22-3)16(20)10-14/h4-10,12,20H,11H2,1-3H3,(H,19,21)