N-(4-acetamido-3-chloranyl-phenyl)-2-methoxy-propanamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-2-methoxy-propanamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-2-methoxy-propanamide CAS Name: N-(4-acetamido-3-chlorophenyl)-2-methoxypropanamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-2-methoxypropanamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-2-methoxy-propionamide Formula: C12H15ClN2O3 MolecularWeight: 270.7121

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)NC(=O)C)Cl)OC

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)NC(=O)C)Cl)OC

InChI

InChI=1S/C12H15ClN2O3/c1-7(18-3)12(17)15-9-4-5-11(10(13)6-9)14-8(2)16/h4-7H,1-3H3,(H,14,16)(H,15,17)