2-(4-acetamidophenyl)-N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]acetamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)CC2=CC=C(C=C2)NC(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](C)NC(=O)CC2=CC=C(C=C2)NC(=O)C)OCC

InChI

InChI=1S/C22H28N2O4/c1-5-27-20-12-9-18(14-21(20)28-6-2)15(3)23-22(26)13-17-7-10-19(11-8-17)24-16(4)25/h7-12,14-15H,5-6,13H2,1-4H3,(H,23,26)(H,24,25)/t15-/m0/s1