N-(3-bromophenyl)-3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(3-bromophenyl)-3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(3-bromophenyl)-3-methoxy-4-[2-(2-methoxyanilino)-2-oxo-ethoxy]benzamide CAS Name: N-(3-bromophenyl)-3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(3-bromophenyl)-3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]benzamide Traditional Name: N-(3-bromophenyl)-4-[2-keto-2-(o-anisidino)ethoxy]-3-methoxy-benzamide Formula: C23H21BrN2O5 MolecularWeight: 485.32724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C(=O)NC3=CC(=CC=C3)Br)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C(=O)NC3=CC(=CC=C3)Br)OC

InChI

InChI=1S/C23H21BrN2O5/c1-29-19-9-4-3-8-18(19)26-22(27)14-31-20-11-10-15(12-21(20)30-2)23(28)25-17-7-5-6-16(24)13-17/h3-13H,14H2,1-2H3,(H,25,28)(H,26,27)