N-(5-acetamido-2-methoxy-phenyl)-3,5-dimethoxy-4-methyl-benzamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-3,5-dimethoxy-4-methyl-benzamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-3,5-dimethoxy-4-methyl-benzamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-3,5-dimethoxy-4-methylbenzamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-3,5-dimethoxy-4-methylbenzamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-3,5-dimethoxy-4-methyl-benzamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)NC2=C(C=CC(=C2)NC(=O)C)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)NC2=C(C=CC(=C2)NC(=O)C)OC)OC

InChI

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