3-bromanyl-4-(2-methylpropoxy)-N-(4-phenylazanylphenyl)benzamide

Systemtic Name: 3-bromanyl-4-(2-methylpropoxy)-N-(4-phenylazanylphenyl)benzamide Openeye Name: N-(4-anilinophenyl)-3-bromo-4-isobutoxy-benzamide CAS Name: N-(4-anilinophenyl)-3-bromo-4-(2-methylpropoxy)benzamide IUPAC Name: N-(4-anilinophenyl)-3-bromo-4-(2-methylpropoxy)benzamide Traditional Name: N-(4-anilinophenyl)-3-bromo-4-isobutoxy-benzamide Formula: C23H23BrN2O2 MolecularWeight: 439.34492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3)Br

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3)Br

InChI

InChI=1S/C23H23BrN2O2/c1-16(2)15-28-22-13-8-17(14-21(22)24)23(27)26-20-11-9-19(10-12-20)25-18-6-4-3-5-7-18/h3-14,16,25H,15H2,1-2H3,(H,26,27)