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

Systemtic Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2-(o-tolyl)acetamide CAS Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2-(2-methylphenyl)acetamide Traditional Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2-(o-tolyl)acetamide Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)CC2=CC=CC=C2C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](C)NC(=O)CC2=CC=CC=C2C)OCC

InChI

InChI=1S/C21H27NO3/c1-5-24-19-12-11-18(13-20(19)25-6-2)16(4)22-21(23)14-17-10-8-7-9-15(17)3/h7-13,16H,5-6,14H2,1-4H3,(H,22,23)/t16-/m0/s1