3-bromanyl-4-ethoxy-5-methoxy-N-[2-(phenylmethyl)phenyl]benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-[2-(phenylmethyl)phenyl]benzamide Openeye Name: N-(2-benzylphenyl)-3-bromo-4-ethoxy-5-methoxy-benzamide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N-[2-(phenylmethyl)phenyl]benzamide IUPAC Name: N-(2-benzylphenyl)-3-bromo-4-ethoxy-5-methoxybenzamide Traditional Name: N-(2-benzylphenyl)-3-bromo-4-ethoxy-5-methoxy-benzamide Formula: C23H22BrNO3 MolecularWeight: 440.32968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=CC=C2CC3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=CC=C2CC3=CC=CC=C3)OC

InChI

InChI=1S/C23H22BrNO3/c1-3-28-22-19(24)14-18(15-21(22)27-2)23(26)25-20-12-8-7-11-17(20)13-16-9-5-4-6-10-16/h4-12,14-15H,3,13H2,1-2H3,(H,25,26)