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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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