2-[2-(4-bromanyl-3-methyl-phenoxy)ethanoyl-methyl-amino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[2-(4-bromanyl-3-methyl-phenoxy)ethanoyl-methyl-amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-(4-bromo-3-methyl-phenoxy)acetyl]-methyl-amino]benzamide CAS Name: 2-[[2-(4-bromo-3-methylphenoxy)-1-oxoethyl]-methylamino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-(4-bromo-3-methylphenoxy)acetyl]-methylamino]benzamide Traditional Name: N-benzyl-2-[[2-(4-bromo-3-methyl-phenoxy)acetyl]-methyl-amino]benzamide Formula: C24H23BrN2O3 MolecularWeight: 467.35502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N(C)C2=CC=CC=C2C(=O)NCC3=CC=CC=C3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N(C)C2=CC=CC=C2C(=O)NCC3=CC=CC=C3)Br

InChI

InChI=1S/C24H23BrN2O3/c1-17-14-19(12-13-21(17)25)30-16-23(28)27(2)22-11-7-6-10-20(22)24(29)26-15-18-8-4-3-5-9-18/h3-14H,15-16H2,1-2H3,(H,26,29)