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

Systemtic Name: 2-[5-bromanyl-4-[(2-dimethylaminoethylamino)methyl]-2-methoxy-phenoxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[5-bromo-4-[(2-dimethylaminoethylamino)methyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[5-bromo-4-[(2-dimethylaminoethylamino)methyl]-2-methoxyphenoxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[5-bromo-4-[(2-dimethylaminoethylamino)methyl]-2-methoxyphenoxy]acetamide Traditional Name: N-benzyl-2-[5-bromo-4-[(2-dimethylaminoethylamino)methyl]-2-methoxy-phenoxy]acetamide Formula: C21H28BrN3O3 MolecularWeight: 450.36932

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNCC1=CC(=C(C=C1Br)OCC(=O)NCC2=CC=CC=C2)OC

Isomeric SMILES

CN(C)CCNCC1=CC(=C(C=C1Br)OCC(=O)NCC2=CC=CC=C2)OC

InChI

InChI=1S/C21H28BrN3O3/c1-25(2)10-9-23-14-17-11-19(27-3)20(12-18(17)22)28-15-21(26)24-13-16-7-5-4-6-8-16/h4-8,11-12,23H,9-10,13-15H2,1-3H3,(H,24,26)