N-(3-aminophenyl)-4-(2-methylpropoxy)benzamide

Systemtic Name: N-(3-aminophenyl)-4-(2-methylpropoxy)benzamide Openeye Name: N-(3-aminophenyl)-4-isobutoxy-benzamide CAS Name: N-(3-aminophenyl)-4-(2-methylpropoxy)benzamide IUPAC Name: N-(3-aminophenyl)-4-(2-methylpropoxy)benzamide Traditional Name: N-(3-aminophenyl)-4-isobutoxy-benzamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)N

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)N

InChI

InChI=1S/C17H20N2O2/c1-12(2)11-21-16-8-6-13(7-9-16)17(20)19-15-5-3-4-14(18)10-15/h3-10,12H,11,18H2,1-2H3,(H,19,20)