4-bromanyl-N-ethyl-3,5-dimethoxy-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-bromanyl-N-ethyl-3,5-dimethoxy-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-bromo-N-ethyl-3,5-dimethoxy-N-[2-(3-methoxyanilino)-2-oxo-ethyl]benzamide CAS Name: 4-bromo-N-ethyl-3,5-dimethoxy-N-[2-(3-methoxyanilino)-2-oxoethyl]benzamide IUPAC Name: 4-bromo-N-ethyl-3,5-dimethoxy-N-[2-(3-methoxyanilino)-2-oxoethyl]benzamide Traditional Name: 4-bromo-N-ethyl-N-[2-keto-2-(m-anisidino)ethyl]-3,5-dimethoxy-benzamide Formula: C20H23BrN2O5 MolecularWeight: 451.31102

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC(=C(C(=C2)OC)Br)OC

Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC(=C(C(=C2)OC)Br)OC

InChI

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