(3R)-3-acetamido-N-(4-ethoxy-3-methoxy-phenyl)-3-phenyl-propanamide

Systemtic Name: (3R)-3-acetamido-N-(4-ethoxy-3-methoxy-phenyl)-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-(4-ethoxy-3-methoxy-phenyl)-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-(4-ethoxy-3-methoxyphenyl)-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-(4-ethoxy-3-methoxyphenyl)-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-(4-ethoxy-3-methoxy-phenyl)-3-phenyl-propionamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CC(C2=CC=CC=C2)NC(=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C[C@H](C2=CC=CC=C2)NC(=O)C)OC

InChI

InChI=1S/C20H24N2O4/c1-4-26-18-11-10-16(12-19(18)25-3)22-20(24)13-17(21-14(2)23)15-8-6-5-7-9-15/h5-12,17H,4,13H2,1-3H3,(H,21,23)(H,22,24)/t17-/m1/s1