2-(4-bromophenyl)-N-(3,4-diethoxyphenyl)ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-(3,4-diethoxyphenyl)ethanamide Openeye Name: 2-(4-bromophenyl)-N-(3,4-diethoxyphenyl)acetamide CAS Name: 2-(4-bromophenyl)-N-(3,4-diethoxyphenyl)acetamide IUPAC Name: 2-(4-bromophenyl)-N-(3,4-diethoxyphenyl)acetamide Traditional Name: 2-(4-bromophenyl)-N-(3,4-diethoxyphenyl)acetamide Formula: C18H20BrNO3 MolecularWeight: 378.2603

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)Br)OCC

InChI

InChI=1S/C18H20BrNO3/c1-3-22-16-10-9-15(12-17(16)23-4-2)20-18(21)11-13-5-7-14(19)8-6-13/h5-10,12H,3-4,11H2,1-2H3,(H,20,21)