(3R)-3-acetamido-N-[(5-chloranyl-2-methoxy-phenyl)methyl]-N-methyl-3-phenyl-propanamide

Systemtic Name: (3R)-3-acetamido-N-[(5-chloranyl-2-methoxy-phenyl)methyl]-N-methyl-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-[(5-chloro-2-methoxy-phenyl)methyl]-N-methyl-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-[(5-chloro-2-methoxyphenyl)methyl]-N-methyl-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-[(5-chloro-2-methoxyphenyl)methyl]-N-methyl-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-(5-chloro-2-methoxy-benzyl)-N-methyl-3-phenyl-propionamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)N(C)CC1=C(C=CC(=C1)Cl)OC)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N[C@H](CC(=O)N(C)CC1=C(C=CC(=C1)Cl)OC)C2=CC=CC=C2

InChI

InChI=1S/C20H23ClN2O3/c1-14(24)22-18(15-7-5-4-6-8-15)12-20(25)23(2)13-16-11-17(21)9-10-19(16)26-3/h4-11,18H,12-13H2,1-3H3,(H,22,24)/t18-/m1/s1