3-chloranyl-N-[2-[[ethanoyl(methyl)amino]methyl]phenyl]-4,5-dimethoxy-benzamide

Systemtic Name: 3-chloranyl-N-[2-[[ethanoyl(methyl)amino]methyl]phenyl]-4,5-dimethoxy-benzamide Openeye Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-3-chloro-4,5-dimethoxy-benzamide CAS Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-3-chloro-4,5-dimethoxybenzamide IUPAC Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-3-chloro-4,5-dimethoxybenzamide Traditional Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-3-chloro-4,5-dimethoxy-benzamide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1=CC=CC=C1NC(=O)C2=CC(=C(C(=C2)Cl)OC)OC

Isomeric SMILES

CC(=O)N(C)CC1=CC=CC=C1NC(=O)C2=CC(=C(C(=C2)Cl)OC)OC

InChI

InChI=1S/C19H21ClN2O4/c1-12(23)22(2)11-13-7-5-6-8-16(13)21-19(24)14-9-15(20)18(26-4)17(10-14)25-3/h5-10H,11H2,1-4H3,(H,21,24)