(3S)-3-acetamido-3-(4-methoxyphenyl)-N-phenyl-propanamide

Systemtic Name: (3S)-3-acetamido-3-(4-methoxyphenyl)-N-phenyl-propanamide Openeye Name: (3S)-3-acetamido-3-(4-methoxyphenyl)-N-phenyl-propanamide CAS Name: (3S)-3-acetamido-3-(4-methoxyphenyl)-N-phenylpropanamide IUPAC Name: (3S)-3-acetamido-3-(4-methoxyphenyl)-N-phenylpropanamide Traditional Name: (3S)-3-acetamido-3-(4-methoxyphenyl)-N-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)C2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-13(21)19-17(14-8-10-16(23-2)11-9-14)12-18(22)20-15-6-4-3-5-7-15/h3-11,17H,12H2,1-2H3,(H,19,21)(H,20,22)/t17-/m0/s1