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

Systemtic Name: 4-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-N-(3-methoxypropyl)benzamide Openeye Name: 4-[2-(4-bromoanilino)-2-oxo-ethoxy]-3-methoxy-N-(3-methoxypropyl)benzamide CAS Name: 4-[2-(4-bromoanilino)-2-oxoethoxy]-3-methoxy-N-(3-methoxypropyl)benzamide IUPAC Name: 4-[2-(4-bromoanilino)-2-oxoethoxy]-3-methoxy-N-(3-methoxypropyl)benzamide Traditional Name: 4-[2-(4-bromoanilino)-2-keto-ethoxy]-3-methoxy-N-(3-methoxypropyl)benzamide Formula: C20H23BrN2O5 MolecularWeight: 451.31102

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)Br)OC

Isomeric SMILES

COCCCNC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)Br)OC

InChI

InChI=1S/C20H23BrN2O5/c1-26-11-3-10-22-20(25)14-4-9-17(18(12-14)27-2)28-13-19(24)23-16-7-5-15(21)6-8-16/h4-9,12H,3,10-11,13H2,1-2H3,(H,22,25)(H,23,24)