3-(3-acetamidophenyl)-4-methoxy-N-methyl-benzamide

Systemtic Name: 3-(3-acetamidophenyl)-4-methoxy-N-methyl-benzamide Openeye Name: 3-(3-acetamidophenyl)-4-methoxy-N-methyl-benzamide CAS Name: 3-(3-acetamidophenyl)-4-methoxy-N-methylbenzamide IUPAC Name: 3-(3-acetamidophenyl)-4-methoxy-N-methylbenzamide Traditional Name: 3-(3-acetamidophenyl)-4-methoxy-N-methyl-benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=C(C=CC(=C2)C(=O)NC)OC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=C(C=CC(=C2)C(=O)NC)OC

InChI

InChI=1S/C17H18N2O3/c1-11(20)19-14-6-4-5-12(9-14)15-10-13(17(21)18-2)7-8-16(15)22-3/h4-10H,1-3H3,(H,18,21)(H,19,20)