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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-3-methoxy-4-methyl-benzamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-3-methoxy-4-methyl-benzamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-3-methoxy-4-methylbenzamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-3-methoxy-4-methylbenzamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-3-methoxy-4-methyl-benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)NC(=O)C)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)NC(=O)C)OC)OC

InChI

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