N-[2-[[5-(4-bromophenyl)furan-2-yl]methylamino]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-[[5-(4-bromophenyl)furan-2-yl]methylamino]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[[5-(4-bromophenyl)-2-furyl]methylamino]-2-oxo-ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[[5-(4-bromophenyl)-2-furanyl]methylamino]-2-oxoethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[[5-(4-bromophenyl)furan-2-yl]methylamino]-2-oxoethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-[[5-(4-bromophenyl)-2-furyl]methylamino]-2-keto-ethyl]-3,4-dimethoxy-benzamide Formula: C22H21BrN2O5 MolecularWeight: 473.31654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Br)OC

InChI

InChI=1S/C22H21BrN2O5/c1-28-19-9-5-15(11-20(19)29-2)22(27)25-13-21(26)24-12-17-8-10-18(30-17)14-3-6-16(23)7-4-14/h3-11H,12-13H2,1-2H3,(H,24,26)(H,25,27)