N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-5-(phenoxymethyl)furan-2-carboxamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-5-(phenoxymethyl)furan-2-carboxamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-5-(phenoxymethyl)furan-2-carboxamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-5-(phenoxymethyl)-2-furancarboxamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-5-(phenoxymethyl)furan-2-carboxamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-5-(phenoxymethyl)-2-furamide Formula: C21H19BrN2O4 MolecularWeight: 443.29056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)C2=CC=C(O2)COC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)C2=CC=C(O2)COC3=CC=CC=C3

InChI

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