3-bromanyl-5-ethoxy-4-methoxy-N-(phenylmethyl)benzamide

Systemtic Name: 3-bromanyl-5-ethoxy-4-methoxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-bromo-5-ethoxy-4-methoxy-benzamide CAS Name: 3-bromo-5-ethoxy-4-methoxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-bromo-5-ethoxy-4-methoxybenzamide Traditional Name: N-benzyl-3-bromo-5-ethoxy-4-methoxy-benzamide Formula: C17H18BrNO3 MolecularWeight: 364.23372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(=O)NCC2=CC=CC=C2)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(=O)NCC2=CC=CC=C2)Br)OC

InChI

InChI=1S/C17H18BrNO3/c1-3-22-15-10-13(9-14(18)16(15)21-2)17(20)19-11-12-7-5-4-6-8-12/h4-10H,3,11H2,1-2H3,(H,19,20)