N-[4-[2-(4-bromanyl-2-propan-2-yl-phenoxy)ethanoylamino]phenyl]-3-methyl-benzamide

Systemtic Name: N-[4-[2-(4-bromanyl-2-propan-2-yl-phenoxy)ethanoylamino]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[[2-(4-bromo-2-isopropyl-phenoxy)acetyl]amino]phenyl]-3-methyl-benzamide CAS Name: N-[4-[[2-(4-bromo-2-propan-2-ylphenoxy)-1-oxoethyl]amino]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[[2-(4-bromo-2-propan-2-ylphenoxy)acetyl]amino]phenyl]-3-methylbenzamide Traditional Name: N-[4-[[2-(4-bromo-2-isopropyl-phenoxy)acetyl]amino]phenyl]-3-methyl-benzamide Formula: C25H25BrN2O3 MolecularWeight: 481.3816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Br)C(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Br)C(C)C

InChI

InChI=1S/C25H25BrN2O3/c1-16(2)22-14-19(26)7-12-23(22)31-15-24(29)27-20-8-10-21(11-9-20)28-25(30)18-6-4-5-17(3)13-18/h4-14,16H,15H2,1-3H3,(H,27,29)(H,28,30)