4-acetamido-5-chloranyl-2-methoxy-N-methyl-N-(phenylmethyl)benzamide

Systemtic Name: 4-acetamido-5-chloranyl-2-methoxy-N-methyl-N-(phenylmethyl)benzamide Openeye Name: 4-acetamido-N-benzyl-5-chloro-2-methoxy-N-methyl-benzamide CAS Name: 4-acetamido-5-chloro-2-methoxy-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: 4-acetamido-N-benzyl-5-chloro-2-methoxy-N-methylbenzamide Traditional Name: 4-acetamido-N-benzyl-5-chloro-2-methoxy-N-methyl-benzamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)N(C)CC2=CC=CC=C2)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)N(C)CC2=CC=CC=C2)Cl

InChI

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