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

Systemtic Name: N-(4-aminocarbonylphenyl)-3-bromanyl-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-bromo-N-(4-carbamoylphenyl)-4-ethoxy-5-methoxy-benzamide CAS Name: 3-bromo-N-(4-carbamoylphenyl)-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-bromo-N-(4-carbamoylphenyl)-4-ethoxy-5-methoxybenzamide Traditional Name: 3-bromo-N-(4-carbamoylphenyl)-4-ethoxy-5-methoxy-benzamide Formula: C17H17BrN2O4 MolecularWeight: 393.23188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O4/c1-3-24-15-13(18)8-11(9-14(15)23-2)17(22)20-12-6-4-10(5-7-12)16(19)21/h4-9H,3H2,1-2H3,(H2,19,21)(H,20,22)