3-acetamido-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-phenyl-propanamide

Systemtic Name: 3-acetamido-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-phenyl-propanamide Openeye Name: 3-acetamido-N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-phenyl-propanamide CAS Name: 3-acetamido-N-(4-chloro-2-methoxy-5-methylphenyl)-3-phenylpropanamide IUPAC Name: 3-acetamido-N-(4-chloro-2-methoxy-5-methylphenyl)-3-phenylpropanamide Traditional Name: 3-acetamido-N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-phenyl-propionamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CC(C2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CC(C2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C19H21ClN2O3/c1-12-9-17(18(25-3)10-15(12)20)22-19(24)11-16(21-13(2)23)14-7-5-4-6-8-14/h4-10,16H,11H2,1-3H3,(H,21,23)(H,22,24)