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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CNCC2=CC=CC=C2)Br)OCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C(=C1)CNCC2=CC=CC=C2)Br)OCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H25BrN2O3/c1-29-22-12-20(16-26-14-18-8-4-2-5-9-18)21(25)13-23(22)30-17-24(28)27-15-19-10-6-3-7-11-19/h2-13,26H,14-17H2,1H3,(H,27,28)