(3R)-3-acetamido-N-(2-ethoxyphenyl)-3-(4-methoxyphenyl)propanamide

Systemtic Name: (3R)-3-acetamido-N-(2-ethoxyphenyl)-3-(4-methoxyphenyl)propanamide Openeye Name: (3R)-3-acetamido-N-(2-ethoxyphenyl)-3-(4-methoxyphenyl)propanamide CAS Name: (3R)-3-acetamido-N-(2-ethoxyphenyl)-3-(4-methoxyphenyl)propanamide IUPAC Name: (3R)-3-acetamido-N-(2-ethoxyphenyl)-3-(4-methoxyphenyl)propanamide Traditional Name: (3R)-3-acetamido-3-(4-methoxyphenyl)-N-o-phenetyl-propionamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CC(C2=CC=C(C=C2)OC)NC(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C[C@H](C2=CC=C(C=C2)OC)NC(=O)C

InChI

InChI=1S/C20H24N2O4/c1-4-26-19-8-6-5-7-17(19)22-20(24)13-18(21-14(2)23)15-9-11-16(25-3)12-10-15/h5-12,18H,4,13H2,1-3H3,(H,21,23)(H,22,24)/t18-/m1/s1