2-[5-bromanyl-2-methoxy-4-[[(phenylmethyl)amino]methyl]phenoxy]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[5-bromanyl-2-methoxy-4-[[(phenylmethyl)amino]methyl]phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[(benzylamino)methyl]-5-bromo-2-methoxy-phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[5-bromo-2-methoxy-4-[[(phenylmethyl)amino]methyl]phenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[(benzylamino)methyl]-5-bromo-2-methoxyphenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[(benzylamino)methyl]-5-bromo-2-methoxy-phenoxy]-N-(p-tolyl)acetamide Formula: C24H25BrN2O3 MolecularWeight: 469.3709

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C(=C2)Br)CNCC3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C(=C2)Br)CNCC3=CC=CC=C3)OC

InChI

InChI=1S/C24H25BrN2O3/c1-17-8-10-20(11-9-17)27-24(28)16-30-23-13-21(25)19(12-22(23)29-2)15-26-14-18-6-4-3-5-7-18/h3-13,26H,14-16H2,1-2H3,(H,27,28)