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

Systemtic Name: 3-bromanyl-4-(2-methoxyethoxy)-N-(1-phenylethyl)benzamide Openeye Name: 3-bromo-4-(2-methoxyethoxy)-N-(1-phenylethyl)benzamide CAS Name: 3-bromo-4-(2-methoxyethoxy)-N-(1-phenylethyl)benzamide IUPAC Name: 3-bromo-4-(2-methoxyethoxy)-N-(1-phenylethyl)benzamide Traditional Name: 3-bromo-4-(2-methoxyethoxy)-N-(1-phenylethyl)benzamide Formula: C18H20BrNO3 MolecularWeight: 378.2603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrNO3/c1-13(14-6-4-3-5-7-14)20-18(21)15-8-9-17(16(19)12-15)23-11-10-22-2/h3-9,12-13H,10-11H2,1-2H3,(H,20,21)