2-[4-bromanyl-2-[(2-dimethylaminoethylamino)methyl]phenoxy]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[4-bromanyl-2-[(2-dimethylaminoethylamino)methyl]phenoxy]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[4-bromo-2-[(2-dimethylaminoethylamino)methyl]phenoxy]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[4-bromo-2-[(2-dimethylaminoethylamino)methyl]phenoxy]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[4-bromo-2-[(2-dimethylaminoethylamino)methyl]phenoxy]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[4-bromo-2-[(2-dimethylaminoethylamino)methyl]phenoxy]-N-(2-methoxyphenyl)acetamide Formula: C20H26BrN3O3 MolecularWeight: 436.34274

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNCC1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CN(C)CCNCC1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C20H26BrN3O3/c1-24(2)11-10-22-13-15-12-16(21)8-9-18(15)27-14-20(25)23-17-6-4-5-7-19(17)26-3/h4-9,12,22H,10-11,13-14H2,1-3H3,(H,23,25)