3-azanyl-4-(3-tert-butylphenoxy)benzamide

Systemtic Name: 3-azanyl-4-(3-tert-butylphenoxy)benzamide Openeye Name: 3-amino-4-(3-tert-butylphenoxy)benzamide CAS Name: 3-amino-4-(3-tert-butylphenoxy)benzamide IUPAC Name: 3-amino-4-(3-tert-butylphenoxy)benzamide Traditional Name: 3-amino-4-(3-tert-butylphenoxy)benzamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC=C1)OC2=C(C=C(C=C2)C(=O)N)N

Isomeric SMILES

CC(C)(C)C1=CC(=CC=C1)OC2=C(C=C(C=C2)C(=O)N)N

InChI

InChI=1S/C17H20N2O2/c1-17(2,3)12-5-4-6-13(10-12)21-15-8-7-11(16(19)20)9-14(15)18/h4-10H,18H2,1-3H3,(H2,19,20)