N-(4-bromanyl-2-methyl-phenyl)-2-[3-(4-methoxyphenoxy)propyl-methyl-amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[3-(4-methoxyphenoxy)propyl-methyl-amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[3-(4-methoxyphenoxy)propyl-methyl-amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[3-(4-methoxyphenoxy)propyl-methylamino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[3-(4-methoxyphenoxy)propyl-methylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[3-(4-methoxyphenoxy)propyl-methyl-amino]acetamide Formula: C20H25BrN2O3 MolecularWeight: 421.3281

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)CCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)CCCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H25BrN2O3/c1-15-13-16(21)5-10-19(15)22-20(24)14-23(2)11-4-12-26-18-8-6-17(25-3)7-9-18/h5-10,13H,4,11-12,14H2,1-3H3,(H,22,24)