N-(3-acetamidophenyl)-4-(methoxymethyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-12(20)18-15-4-3-5-16(10-15)19-17(21)14-8-6-13(7-9-14)11-22-2/h3-10H,11H2,1-2H3,(H,18,20)(H,19,21)