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

Systemtic Name: 3-bromanyl-N-(3-ethoxyphenyl)-4-(2-methylpropoxy)benzamide Openeye Name: 3-bromo-N-(3-ethoxyphenyl)-4-isobutoxy-benzamide CAS Name: 3-bromo-N-(3-ethoxyphenyl)-4-(2-methylpropoxy)benzamide IUPAC Name: 3-bromo-N-(3-ethoxyphenyl)-4-(2-methylpropoxy)benzamide Traditional Name: 3-bromo-4-isobutoxy-N-m-phenetyl-benzamide Formula: C19H22BrNO3 MolecularWeight: 392.28688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)OCC(C)C)Br

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)OCC(C)C)Br

InChI

InChI=1S/C19H22BrNO3/c1-4-23-16-7-5-6-15(11-16)21-19(22)14-8-9-18(17(20)10-14)24-12-13(2)3/h5-11,13H,4,12H2,1-3H3,(H,21,22)