N-[3-[[5-(4-bromophenyl)furan-2-yl]methylamino]-3-oxidanylidene-propyl]-2-methoxy-benzamide

Systemtic Name: N-[3-[[5-(4-bromophenyl)furan-2-yl]methylamino]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-[[5-(4-bromophenyl)-2-furyl]methylamino]-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-[[5-(4-bromophenyl)-2-furanyl]methylamino]-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-[[5-(4-bromophenyl)furan-2-yl]methylamino]-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-[[5-(4-bromophenyl)-2-furyl]methylamino]-3-keto-propyl]-2-methoxy-benzamide Formula: C22H21BrN2O4 MolecularWeight: 457.31714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCC(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCC(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H21BrN2O4/c1-28-20-5-3-2-4-18(20)22(27)24-13-12-21(26)25-14-17-10-11-19(29-17)15-6-8-16(23)9-7-15/h2-11H,12-14H2,1H3,(H,24,27)(H,25,26)