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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

InChI

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