3-bromanyl-4-(2-methylpropoxy)-N-(1-phenylethyl)benzamide

Systemtic Name: 3-bromanyl-4-(2-methylpropoxy)-N-(1-phenylethyl)benzamide Openeye Name: 3-bromo-4-isobutoxy-N-(1-phenylethyl)benzamide CAS Name: 3-bromo-4-(2-methylpropoxy)-N-(1-phenylethyl)benzamide IUPAC Name: 3-bromo-4-(2-methylpropoxy)-N-(1-phenylethyl)benzamide Traditional Name: 3-bromo-4-isobutoxy-N-(1-phenylethyl)benzamide Formula: C19H22BrNO2 MolecularWeight: 376.28748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(=O)NC(C)C2=CC=CC=C2)Br

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)NC(C)C2=CC=CC=C2)Br

InChI

InChI=1S/C19H22BrNO2/c1-13(2)12-23-18-10-9-16(11-17(18)20)19(22)21-14(3)15-7-5-4-6-8-15/h4-11,13-14H,12H2,1-3H3,(H,21,22)