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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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