2-bromanyl-N-(furan-2-ylmethyl)-5-methoxy-N-(2-oxidanylidene-2-phenylazanyl-ethyl)benzamide

Systemtic Name: 2-bromanyl-N-(furan-2-ylmethyl)-5-methoxy-N-(2-oxidanylidene-2-phenylazanyl-ethyl)benzamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-2-bromo-N-(2-furylmethyl)-5-methoxy-benzamide CAS Name: N-(2-anilino-2-oxoethyl)-2-bromo-N-(2-furanylmethyl)-5-methoxybenzamide IUPAC Name: N-(2-anilino-2-oxoethyl)-2-bromo-N-(furan-2-ylmethyl)-5-methoxybenzamide Traditional Name: N-(2-anilino-2-keto-ethyl)-2-bromo-N-(2-furfuryl)-5-methoxy-benzamide Formula: C21H19BrN2O4 MolecularWeight: 443.29056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C(=O)N(CC2=CC=CO2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)Br)C(=O)N(CC2=CC=CO2)CC(=O)NC3=CC=CC=C3

InChI

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