N-[4-[ethanoyl(methyl)amino]phenyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[4-[ethanoyl(methyl)amino]phenyl]-2,6-dimethoxy-benzamide Openeye Name: N-[4-[acetyl(methyl)amino]phenyl]-2,6-dimethoxy-benzamide CAS Name: N-[4-[acetyl(methyl)amino]phenyl]-2,6-dimethoxybenzamide IUPAC Name: N-[4-[acetyl(methyl)amino]phenyl]-2,6-dimethoxybenzamide Traditional Name: N-[4-[acetyl(methyl)amino]phenyl]-2,6-dimethoxy-benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=C(C=C1)NC(=O)C2=C(C=CC=C2OC)OC

Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)NC(=O)C2=C(C=CC=C2OC)OC

InChI

InChI=1S/C18H20N2O4/c1-12(21)20(2)14-10-8-13(9-11-14)19-18(22)17-15(23-3)6-5-7-16(17)24-4/h5-11H,1-4H3,(H,19,22)