2-[2-[(2-bromanyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]-N-phenethyl-benzamide

Systemtic Name: 2-[2-[(2-bromanyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]-N-phenethyl-benzamide Openeye Name: 2-[2-(2-bromo-4-methyl-anilino)-2-oxo-ethoxy]-N-phenethyl-benzamide CAS Name: 2-[2-(2-bromo-4-methylanilino)-2-oxoethoxy]-N-phenethylbenzamide IUPAC Name: 2-[2-(2-bromo-4-methylanilino)-2-oxoethoxy]-N-phenethylbenzamide Traditional Name: 2-[2-(2-bromo-4-methyl-anilino)-2-keto-ethoxy]-N-phenethyl-benzamide Formula: C24H23BrN2O3 MolecularWeight: 467.35502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)Br

InChI

InChI=1S/C24H23BrN2O3/c1-17-11-12-21(20(25)15-17)27-23(28)16-30-22-10-6-5-9-19(22)24(29)26-14-13-18-7-3-2-4-8-18/h2-12,15H,13-14,16H2,1H3,(H,26,29)(H,27,28)