N-[4-[[5-(4-bromophenyl)furan-2-yl]methylamino]-4-oxidanylidene-butyl]-4-methoxy-benzamide

Systemtic Name: N-[4-[[5-(4-bromophenyl)furan-2-yl]methylamino]-4-oxidanylidene-butyl]-4-methoxy-benzamide Openeye Name: N-[4-[[5-(4-bromophenyl)-2-furyl]methylamino]-4-oxo-butyl]-4-methoxy-benzamide CAS Name: N-[4-[[5-(4-bromophenyl)-2-furanyl]methylamino]-4-oxobutyl]-4-methoxybenzamide IUPAC Name: N-[4-[[5-(4-bromophenyl)furan-2-yl]methylamino]-4-oxobutyl]-4-methoxybenzamide Traditional Name: N-[4-[[5-(4-bromophenyl)-2-furyl]methylamino]-4-keto-butyl]-4-methoxy-benzamide Formula: C23H23BrN2O4 MolecularWeight: 471.34372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23BrN2O4/c1-29-19-10-6-17(7-11-19)23(28)25-14-2-3-22(27)26-15-20-12-13-21(30-20)16-4-8-18(24)9-5-16/h4-13H,2-3,14-15H2,1H3,(H,25,28)(H,26,27)