N-(3,4-diethoxyphenyl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-[[(R)-phenyl(2-thienyl)methyl]amino]acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-[[(R)-phenyl(2-thienyl)methyl]amino]acetamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CNC(C2=CC=CC=C2)C3=CC=CS3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN[C@H](C2=CC=CC=C2)C3=CC=CS3)OCC

InChI

InChI=1S/C23H26N2O3S/c1-3-27-19-13-12-18(15-20(19)28-4-2)25-22(26)16-24-23(21-11-8-14-29-21)17-9-6-5-7-10-17/h5-15,23-24H,3-4,16H2,1-2H3,(H,25,26)/t23-/m1/s1