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

Systemtic Name: 2-[2-[(2-bromanyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[2-(2-bromo-4-methyl-anilino)-2-oxo-ethoxy]benzamide CAS Name: 2-[2-(2-bromo-4-methylanilino)-2-oxoethoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[2-(2-bromo-4-methylanilino)-2-oxoethoxy]benzamide Traditional Name: N-benzyl-2-[2-(2-bromo-4-methyl-anilino)-2-keto-ethoxy]benzamide Formula: C23H21BrN2O3 MolecularWeight: 453.32844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)Br

InChI

InChI=1S/C23H21BrN2O3/c1-16-11-12-20(19(24)13-16)26-22(27)15-29-21-10-6-5-9-18(21)23(28)25-14-17-7-3-2-4-8-17/h2-13H,14-15H2,1H3,(H,25,28)(H,26,27)