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

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-3,5-dimethoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[2-(2-bromoanilino)-2-oxo-ethyl]-3,5-dimethoxy-benzamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-3,5-dimethoxy-4-phenylmethoxybenzamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-3,5-dimethoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[2-(2-bromoanilino)-2-keto-ethyl]-3,5-dimethoxy-benzamide Formula: C24H23BrN2O5 MolecularWeight: 499.35382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)NCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)NCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C24H23BrN2O5/c1-30-20-12-17(13-21(31-2)23(20)32-15-16-8-4-3-5-9-16)24(29)26-14-22(28)27-19-11-7-6-10-18(19)25/h3-13H,14-15H2,1-2H3,(H,26,29)(H,27,28)