3-(2,5-dimethylphenoxy)-N-[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]propanamide

Systemtic Name: 3-(2,5-dimethylphenoxy)-N-[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]propanamide Openeye Name: 3-(2,5-dimethylphenoxy)-N-[(R)-(4-ethylphenyl)-(2-thienyl)methyl]propanamide CAS Name: 3-(2,5-dimethylphenoxy)-N-[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]propanamide IUPAC Name: 3-(2,5-dimethylphenoxy)-N-[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]propanamide Traditional Name: 3-(2,5-dimethylphenoxy)-N-[(R)-(4-ethylphenyl)-(2-thienyl)methyl]propionamide Formula: C24H27NO2S MolecularWeight: 393.54168

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CCOC3=C(C=CC(=C3)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C2=CC=CS2)NC(=O)CCOC3=C(C=CC(=C3)C)C

InChI

InChI=1S/C24H27NO2S/c1-4-19-9-11-20(12-10-19)24(22-6-5-15-28-22)25-23(26)13-14-27-21-16-17(2)7-8-18(21)3/h5-12,15-16,24H,4,13-14H2,1-3H3,(H,25,26)/t24-/m1/s1