N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2-(2-methoxy-5-methylphenyl)acetamide Traditional Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2-(2-methoxy-5-methyl-phenyl)acetamide Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO4/c1-6-26-20-11-9-17(13-21(20)27-7-2)16(4)23-22(24)14-18-12-15(3)8-10-19(18)25-5/h8-13,16H,6-7,14H2,1-5H3,(H,23,24)/t16-/m0/s1