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

Systemtic Name: 4-acetamido-5-chloranyl-2-methoxy-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 4-acetamido-5-chloro-2-methoxy-N-(p-tolylmethyl)benzamide CAS Name: 4-acetamido-5-chloro-2-methoxy-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 4-acetamido-5-chloro-2-methoxy-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 4-acetamido-5-chloro-2-methoxy-N-(4-methylbenzyl)benzamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2OC)NC(=O)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2OC)NC(=O)C)Cl

InChI

InChI=1S/C18H19ClN2O3/c1-11-4-6-13(7-5-11)10-20-18(23)14-8-15(19)16(21-12(2)22)9-17(14)24-3/h4-9H,10H2,1-3H3,(H,20,23)(H,21,22)