N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-(5-phenylfuran-2-yl)propanamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-(5-phenylfuran-2-yl)propanamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-3-(5-phenyl-2-furyl)propanamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-3-(5-phenyl-2-furanyl)propanamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-3-(5-phenylfuran-2-yl)propanamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-3-(5-phenyl-2-furyl)propionamide Formula: C22H21BrN2O3 MolecularWeight: 441.31774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CCC2=CC=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CCC2=CC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C22H21BrN2O3/c1-15-13-17(23)7-10-19(15)25-22(27)14-24-21(26)12-9-18-8-11-20(28-18)16-5-3-2-4-6-16/h2-8,10-11,13H,9,12,14H2,1H3,(H,24,26)(H,25,27)