N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-3-(4-methylphenoxy)propanamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-3-(4-methylphenoxy)propanamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-N-methyl-3-(4-methylphenoxy)propanamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-3-(4-methylphenoxy)propanamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-3-(4-methylphenoxy)propanamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-N-methyl-3-(4-methylphenoxy)propionamide Formula: C19H22BrNO3 MolecularWeight: 392.28688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)N(C)CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)N(C)CC2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C19H22BrNO3/c1-14-4-7-17(8-5-14)24-11-10-19(22)21(2)13-15-12-16(20)6-9-18(15)23-3/h4-9,12H,10-11,13H2,1-3H3