N-(4-acetamido-3-methyl-phenyl)-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-(4-acetamido-3-methyl-phenyl)-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-(4-acetamido-3-methyl-phenyl)-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-(4-acetamido-3-methylphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-(4-acetamido-3-methylphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-(4-acetamido-3-methyl-phenyl)-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CC2=CC(=C(C(=C2)OC)OC)OC)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CC2=CC(=C(C(=C2)OC)OC)OC)NC(=O)C

InChI

InChI=1S/C20H24N2O5/c1-12-8-15(6-7-16(12)21-13(2)23)22-19(24)11-14-9-17(25-3)20(27-5)18(10-14)26-4/h6-10H,11H2,1-5H3,(H,21,23)(H,22,24)