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

Systemtic Name: 3-bromanyl-4-(2-methylpropoxy)-N-phenethyl-benzamide Openeye Name: 3-bromo-4-isobutoxy-N-phenethyl-benzamide CAS Name: 3-bromo-4-(2-methylpropoxy)-N-phenethylbenzamide IUPAC Name: 3-bromo-4-(2-methylpropoxy)-N-phenethylbenzamide Traditional Name: 3-bromo-4-isobutoxy-N-phenethyl-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)NCCC2=CC=CC=C2)Br

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)NCCC2=CC=CC=C2)Br

InChI

InChI=1S/C19H22BrNO2/c1-14(2)13-23-18-9-8-16(12-17(18)20)19(22)21-11-10-15-6-4-3-5-7-15/h3-9,12,14H,10-11,13H2,1-2H3,(H,21,22)