3-acetamido-N-(5-chloranyl-2-methoxy-phenyl)-3-phenyl-propanamide

Systemtic Name: 3-acetamido-N-(5-chloranyl-2-methoxy-phenyl)-3-phenyl-propanamide Openeye Name: 3-acetamido-N-(5-chloro-2-methoxy-phenyl)-3-phenyl-propanamide CAS Name: 3-acetamido-N-(5-chloro-2-methoxyphenyl)-3-phenylpropanamide IUPAC Name: 3-acetamido-N-(5-chloro-2-methoxyphenyl)-3-phenylpropanamide Traditional Name: 3-acetamido-N-(5-chloro-2-methoxy-phenyl)-3-phenyl-propionamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O3/c1-12(22)20-15(13-6-4-3-5-7-13)11-18(23)21-16-10-14(19)8-9-17(16)24-2/h3-10,15H,11H2,1-2H3,(H,20,22)(H,21,23)