N-(2-bromophenyl)-3-ethoxy-4-methoxy-benzamide

Systemtic Name: N-(2-bromophenyl)-3-ethoxy-4-methoxy-benzamide Openeye Name: N-(2-bromophenyl)-3-ethoxy-4-methoxy-benzamide CAS Name: N-(2-bromophenyl)-3-ethoxy-4-methoxybenzamide IUPAC Name: N-(2-bromophenyl)-3-ethoxy-4-methoxybenzamide Traditional Name: N-(2-bromophenyl)-3-ethoxy-4-methoxy-benzamide Formula: C16H16BrNO3 MolecularWeight: 350.20714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2Br)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2Br)OC

InChI

InChI=1S/C16H16BrNO3/c1-3-21-15-10-11(8-9-14(15)20-2)16(19)18-13-7-5-4-6-12(13)17/h4-10H,3H2,1-2H3,(H,18,19)