N-[(4-acetamidophenyl)methyl]-5-chloranyl-2-methoxy-benzamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-5-chloranyl-2-methoxy-benzamide Openeye Name: N-[(4-acetamidophenyl)methyl]-5-chloro-2-methoxy-benzamide CAS Name: N-[(4-acetamidophenyl)methyl]-5-chloro-2-methoxybenzamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-5-chloro-2-methoxybenzamide Traditional Name: N-(4-acetamidobenzyl)-5-chloro-2-methoxy-benzamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C17H17ClN2O3/c1-11(21)20-14-6-3-12(4-7-14)10-19-17(22)15-9-13(18)5-8-16(15)23-2/h3-9H,10H2,1-2H3,(H,19,22)(H,20,21)