2-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]-N-methyl-N-[(5-methylfuran-2-yl)methyl]benzamide

Systemtic Name: 2-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]-N-methyl-N-[(5-methylfuran-2-yl)methyl]benzamide Openeye Name: 2-[2-(4-bromoanilino)-2-oxo-ethoxy]-N-methyl-N-[(5-methyl-2-furyl)methyl]benzamide CAS Name: 2-[2-(4-bromoanilino)-2-oxoethoxy]-N-methyl-N-[(5-methyl-2-furanyl)methyl]benzamide IUPAC Name: 2-[2-(4-bromoanilino)-2-oxoethoxy]-N-methyl-N-[(5-methylfuran-2-yl)methyl]benzamide Traditional Name: 2-[2-(4-bromoanilino)-2-keto-ethoxy]-N-methyl-N-[(5-methyl-2-furyl)methyl]benzamide Formula: C22H21BrN2O4 MolecularWeight: 457.31714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C(=O)C2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(O1)CN(C)C(=O)C2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H21BrN2O4/c1-15-7-12-18(29-15)13-25(2)22(27)19-5-3-4-6-20(19)28-14-21(26)24-17-10-8-16(23)9-11-17/h3-12H,13-14H2,1-2H3,(H,24,26)