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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-3,4-dimethyl-benzamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-3,4-dimethyl-benzamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-3,4-dimethylbenzamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-3,4-dimethylbenzamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-3,4-dimethyl-benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-11-5-6-14(9-12(11)2)18(22)20-16-10-15(19-13(3)21)7-8-17(16)23-4/h5-10H,1-4H3,(H,19,21)(H,20,22)