2-(4-acetamidophenyl)-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)OC)OC)NC(=O)CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C[C@H](C1=C(C=CC(=C1)OC)OC)NC(=O)CC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C20H24N2O4/c1-13(18-12-17(25-3)9-10-19(18)26-4)21-20(24)11-15-5-7-16(8-6-15)22-14(2)23/h5-10,12-13H,11H2,1-4H3,(H,21,24)(H,22,23)/t13-/m1/s1