N-(4-acetamido-3-methyl-phenyl)-3-bromanyl-4-ethoxy-5-methoxy-benzamide

Systemtic Name: N-(4-acetamido-3-methyl-phenyl)-3-bromanyl-4-ethoxy-5-methoxy-benzamide Openeye Name: N-(4-acetamido-3-methyl-phenyl)-3-bromo-4-ethoxy-5-methoxy-benzamide CAS Name: N-(4-acetamido-3-methylphenyl)-3-bromo-4-ethoxy-5-methoxybenzamide IUPAC Name: N-(4-acetamido-3-methylphenyl)-3-bromo-4-ethoxy-5-methoxybenzamide Traditional Name: N-(4-acetamido-3-methyl-phenyl)-3-bromo-4-ethoxy-5-methoxy-benzamide Formula: C19H21BrN2O4 MolecularWeight: 421.28504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CC(=C(C=C2)NC(=O)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CC(=C(C=C2)NC(=O)C)C)OC

InChI

InChI=1S/C19H21BrN2O4/c1-5-26-18-15(20)9-13(10-17(18)25-4)19(24)22-14-6-7-16(11(2)8-14)21-12(3)23/h6-10H,5H2,1-4H3,(H,21,23)(H,22,24)