3-bromanyl-4-ethoxy-5-methoxy-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-bromo-4-ethoxy-5-methoxy-N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]benzamide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]benzamide Traditional Name: 3-bromo-4-ethoxy-N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]-5-methoxy-benzamide Formula: C20H23BrN2O5 MolecularWeight: 451.31102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN2O5/c1-5-28-19-14(21)9-13(10-17(19)27-4)20(25)22-11-18(24)23-15-8-12(2)6-7-16(15)26-3/h6-10H,5,11H2,1-4H3,(H,22,25)(H,23,24)