N-(2-azanyl-4-methoxy-phenyl)-3,5-ditert-butyl-4-oxidanyl-benzamide

Systemtic Name: N-(2-azanyl-4-methoxy-phenyl)-3,5-ditert-butyl-4-oxidanyl-benzamide Openeye Name: N-(2-amino-4-methoxy-phenyl)-3,5-ditert-butyl-4-hydroxy-benzamide CAS Name: N-(2-amino-4-methoxyphenyl)-3,5-ditert-butyl-4-hydroxybenzamide IUPAC Name: N-(2-amino-4-methoxyphenyl)-3,5-ditert-butyl-4-hydroxybenzamide Traditional Name: N-(2-amino-4-methoxy-phenyl)-3,5-ditert-butyl-4-hydroxy-benzamide Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=O)NC2=C(C=C(C=C2)OC)N

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=O)NC2=C(C=C(C=C2)OC)N

InChI

InChI=1S/C22H30N2O3/c1-21(2,3)15-10-13(11-16(19(15)25)22(4,5)6)20(26)24-18-9-8-14(27-7)12-17(18)23/h8-12,25H,23H2,1-7H3,(H,24,26)