3-acetamido-N-(3,4-dimethylphenyl)-4-methoxy-benzamide

Systemtic Name: 3-acetamido-N-(3,4-dimethylphenyl)-4-methoxy-benzamide Openeye Name: 3-acetamido-N-(3,4-dimethylphenyl)-4-methoxy-benzamide CAS Name: 3-acetamido-N-(3,4-dimethylphenyl)-4-methoxybenzamide IUPAC Name: 3-acetamido-N-(3,4-dimethylphenyl)-4-methoxybenzamide Traditional Name: 3-acetamido-N-(3,4-dimethylphenyl)-4-methoxy-benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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