N-[4-[ethanoyl(methyl)amino]phenyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[4-[ethanoyl(methyl)amino]phenyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[4-[acetyl(methyl)amino]phenyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[4-[acetyl(methyl)amino]phenyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[4-[acetyl(methyl)amino]phenyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[4-[acetyl(methyl)amino]phenyl]-3,4,5-trimethoxy-benzamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5/c1-12(22)21(2)15-8-6-14(7-9-15)20-19(23)13-10-16(24-3)18(26-5)17(11-13)25-4/h6-11H,1-5H3,(H,20,23)