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

Systemtic Name: (3R)-3-acetamido-N-(2-ethylphenyl)-3-(4-methoxyphenyl)propanamide Openeye Name: (3R)-3-acetamido-N-(2-ethylphenyl)-3-(4-methoxyphenyl)propanamide CAS Name: (3R)-3-acetamido-N-(2-ethylphenyl)-3-(4-methoxyphenyl)propanamide IUPAC Name: (3R)-3-acetamido-N-(2-ethylphenyl)-3-(4-methoxyphenyl)propanamide Traditional Name: (3R)-3-acetamido-N-(2-ethylphenyl)-3-(4-methoxyphenyl)propionamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CC(C2=CC=C(C=C2)OC)NC(=O)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C[C@H](C2=CC=C(C=C2)OC)NC(=O)C

InChI

InChI=1S/C20H24N2O3/c1-4-15-7-5-6-8-18(15)22-20(24)13-19(21-14(2)23)16-9-11-17(25-3)12-10-16/h5-12,19H,4,13H2,1-3H3,(H,21,23)(H,22,24)/t19-/m1/s1