2-[[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[[(R)-(4-ethylphenyl)-(2-thienyl)methyl]amino]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]amino]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]amino]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[[(R)-(4-ethylphenyl)-(2-thienyl)methyl]amino]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)NC3=C(C=CC(=C3)C)OC

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C2=CC=CS2)NCC(=O)NC3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C23H26N2O2S/c1-4-17-8-10-18(11-9-17)23(21-6-5-13-28-21)24-15-22(26)25-19-14-16(2)7-12-20(19)27-3/h5-14,23-24H,4,15H2,1-3H3,(H,25,26)/t23-/m1/s1