N-(4-acetamido-3-methyl-phenyl)-3,4,5-trimethoxy-benzamide

Systemtic Name: N-(4-acetamido-3-methyl-phenyl)-3,4,5-trimethoxy-benzamide Openeye Name: N-(4-acetamido-3-methyl-phenyl)-3,4,5-trimethoxy-benzamide CAS Name: N-(4-acetamido-3-methylphenyl)-3,4,5-trimethoxybenzamide IUPAC Name: N-(4-acetamido-3-methylphenyl)-3,4,5-trimethoxybenzamide Traditional Name: N-(4-acetamido-3-methyl-phenyl)-3,4,5-trimethoxy-benzamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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