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

Systemtic Name: N-[2-[[5-(4-bromophenyl)furan-2-yl]methylamino]-2-oxidanylidene-ethyl]-3-methoxy-benzamide Openeye Name: N-[2-[[5-(4-bromophenyl)-2-furyl]methylamino]-2-oxo-ethyl]-3-methoxy-benzamide CAS Name: N-[2-[[5-(4-bromophenyl)-2-furanyl]methylamino]-2-oxoethyl]-3-methoxybenzamide IUPAC Name: N-[2-[[5-(4-bromophenyl)furan-2-yl]methylamino]-2-oxoethyl]-3-methoxybenzamide Traditional Name: N-[2-[[5-(4-bromophenyl)-2-furyl]methylamino]-2-keto-ethyl]-3-methoxy-benzamide Formula: C21H19BrN2O4 MolecularWeight: 443.29056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19BrN2O4/c1-27-17-4-2-3-15(11-17)21(26)24-13-20(25)23-12-18-9-10-19(28-18)14-5-7-16(22)8-6-14/h2-11H,12-13H2,1H3,(H,23,25)(H,24,26)