2-[2-bromanyl-4-[(cyclopentylamino)methyl]-6-methoxy-phenoxy]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[2-bromanyl-4-[(cyclopentylamino)methyl]-6-methoxy-phenoxy]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[2-bromo-4-[(cyclopentylamino)methyl]-6-methoxy-phenoxy]-N-(o-tolyl)acetamide CAS Name: 2-[2-bromo-4-[(cyclopentylamino)methyl]-6-methoxyphenoxy]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[2-bromo-4-[(cyclopentylamino)methyl]-6-methoxyphenoxy]-N-(2-methylphenyl)acetamide Traditional Name: 2-[2-bromo-4-[(cyclopentylamino)methyl]-6-methoxy-phenoxy]-N-(o-tolyl)acetamide Formula: C22H27BrN2O3 MolecularWeight: 447.36538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2Br)CNC3CCCC3)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2Br)CNC3CCCC3)OC

InChI

InChI=1S/C22H27BrN2O3/c1-15-7-3-6-10-19(15)25-21(26)14-28-22-18(23)11-16(12-20(22)27-2)13-24-17-8-4-5-9-17/h3,6-7,10-12,17,24H,4-5,8-9,13-14H2,1-2H3,(H,25,26)