(3R)-3-acetamido-N-(3-methoxyphenyl)-3-phenyl-propanamide

Systemtic Name: (3R)-3-acetamido-N-(3-methoxyphenyl)-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-(3-methoxyphenyl)-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-(3-methoxyphenyl)-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-(3-methoxyphenyl)-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-(3-methoxyphenyl)-3-phenyl-propionamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)N[C@H](CC(=O)NC1=CC(=CC=C1)OC)C2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3/c1-13(21)19-17(14-7-4-3-5-8-14)12-18(22)20-15-9-6-10-16(11-15)23-2/h3-11,17H,12H2,1-2H3,(H,19,21)(H,20,22)/t17-/m1/s1