2-(3-bromanyl-4-methoxy-phenyl)-N-[1-(3-methoxyphenyl)propan-2-yl]ethanamide

Systemtic Name: 2-(3-bromanyl-4-methoxy-phenyl)-N-[1-(3-methoxyphenyl)propan-2-yl]ethanamide Openeye Name: 2-(3-bromo-4-methoxy-phenyl)-N-[2-(3-methoxyphenyl)-1-methyl-ethyl]acetamide CAS Name: 2-(3-bromo-4-methoxyphenyl)-N-[1-(3-methoxyphenyl)propan-2-yl]acetamide IUPAC Name: 2-(3-bromo-4-methoxyphenyl)-N-[1-(3-methoxyphenyl)propan-2-yl]acetamide Traditional Name: 2-(3-bromo-4-methoxy-phenyl)-N-[2-(3-methoxyphenyl)-1-methyl-ethyl]acetamide Formula: C19H22BrNO3 MolecularWeight: 392.28688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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