3-azanyl-4-(2-butan-2-ylphenoxy)benzamide

Systemtic Name: 3-azanyl-4-(2-butan-2-ylphenoxy)benzamide Openeye Name: 3-amino-4-(2-sec-butylphenoxy)benzamide CAS Name: 3-amino-4-(2-butan-2-ylphenoxy)benzamide IUPAC Name: 3-amino-4-(2-butan-2-ylphenoxy)benzamide Traditional Name: 3-amino-4-(2-sec-butylphenoxy)benzamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC2=C(C=C(C=C2)C(=O)N)N

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC2=C(C=C(C=C2)C(=O)N)N

InChI

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