3-azanyl-4-(5-methyl-2-propan-2-yl-phenoxy)benzamide

Systemtic Name: 3-azanyl-4-(5-methyl-2-propan-2-yl-phenoxy)benzamide Openeye Name: 3-amino-4-(2-isopropyl-5-methyl-phenoxy)benzamide CAS Name: 3-amino-4-(5-methyl-2-propan-2-ylphenoxy)benzamide IUPAC Name: 3-amino-4-(5-methyl-2-propan-2-ylphenoxy)benzamide Traditional Name: 3-amino-4-(2-isopropyl-5-methyl-phenoxy)benzamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OC2=C(C=C(C=C2)C(=O)N)N

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OC2=C(C=C(C=C2)C(=O)N)N

InChI

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