3-(3-bromanyl-4-methoxy-phenyl)-N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]propanamide

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]propanamide Openeye Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-3-(3-bromo-4-methoxy-phenyl)propanamide CAS Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-3-(3-bromo-4-methoxyphenyl)propanamide IUPAC Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-3-(3-bromo-4-methoxyphenyl)propanamide Traditional Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-3-(3-bromo-4-methoxy-phenyl)propionamide Formula: C20H23BrN2O3 MolecularWeight: 419.31222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1=CC(=CC=C1)NC(=O)CCC2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CC(=O)N(C)CC1=CC(=CC=C1)NC(=O)CCC2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C20H23BrN2O3/c1-14(24)23(2)13-16-5-4-6-17(11-16)22-20(25)10-8-15-7-9-19(26-3)18(21)12-15/h4-7,9,11-12H,8,10,13H2,1-3H3,(H,22,25)