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

Systemtic Name: 2-[2-bromanyl-6-methoxy-4-[(2-methylpropylamino)methyl]phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-bromo-4-[(isobutylamino)methyl]-6-methoxy-phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[2-bromo-6-methoxy-4-[(2-methylpropylamino)methyl]phenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-bromo-6-methoxy-4-[(2-methylpropylamino)methyl]phenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-bromo-4-[(isobutylamino)methyl]-6-methoxy-phenoxy]-N-(p-tolyl)acetamide Formula: C21H27BrN2O3 MolecularWeight: 435.35468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2Br)CNCC(C)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2Br)CNCC(C)C)OC

InChI

InChI=1S/C21H27BrN2O3/c1-14(2)11-23-12-16-9-18(22)21(19(10-16)26-4)27-13-20(25)24-17-7-5-15(3)6-8-17/h5-10,14,23H,11-13H2,1-4H3,(H,24,25)