3-bromanyl-N-ethyl-4-(2-methylpropoxy)-N-phenyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=CC(=C(C=C2)OCC(C)C)Br

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC(=C(C=C2)OCC(C)C)Br

InChI

InChI=1S/C19H22BrNO2/c1-4-21(16-8-6-5-7-9-16)19(22)15-10-11-18(17(20)12-15)23-13-14(2)3/h5-12,14H,4,13H2,1-3H3