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

Systemtic Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2-phenyl-ethanamide Openeye Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2-phenyl-acetamide CAS Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2-phenylacetamide IUPAC Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2-phenylacetamide Traditional Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2-phenyl-acetamide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO3/c1-4-23-18-12-11-17(14-19(18)24-5-2)15(3)21-20(22)13-16-9-7-6-8-10-16/h6-12,14-15H,4-5,13H2,1-3H3,(H,21,22)/t15-/m0/s1