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(2R)-2-[ethyl(thiophen-2-ylmethyl)amino]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-ethanamide

(2R)-2-[ethyl(thiophen-2-ylmethyl)amino]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-ethanamide

Systemtic Name:(2R)-2-[ethyl(thiophen-2-ylmethyl)amino]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-ethanamide
Openeye Name:(2R)-2-[ethyl(2-thienylmethyl)amino]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide
CAS Name:(2R)-2-[ethyl(thiophen-2-ylmethyl)amino]-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide
IUPAC Name:(2R)-2-[ethyl(thiophen-2-ylmethyl)amino]-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide
Traditional Name:(2R)-2-[ethyl(2-thenyl)amino]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide
Formula: C23H26N2O2S
MolecularWeight: 394.52974
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CS1)C(C2=CC=CC=C2)C(=O)NC3=C(C=CC(=C3)C)OC


Isomeric SMILES

CCN(CC1=CC=CS1)[C@H](C2=CC=CC=C2)C(=O)NC3=C(C=CC(=C3)C)OC


InChI

InChI=1S/C23H26N2O2S/c1-4-25(16-19-11-8-14-28-19)22(18-9-6-5-7-10-18)23(26)24-20-15-17(2)12-13-21(20)27-3/h5-15,22H,4,16H2,1-3H3,(H,24,26)/t22-/m1/s1


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