N-[(2-methoxyphenyl)methyl]-2-[[(R)-(4-propylphenyl)-thiophen-2-yl-methyl]amino]ethanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-[[(R)-(4-propylphenyl)-thiophen-2-yl-methyl]amino]ethanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-[[(R)-(4-propylphenyl)-(2-thienyl)methyl]amino]acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-[[(R)-(4-propylphenyl)-thiophen-2-ylmethyl]amino]acetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-[[(R)-(4-propylphenyl)-thiophen-2-ylmethyl]amino]acetamide Traditional Name: N-o-anisyl-2-[[(R)-(4-propylphenyl)-(2-thienyl)methyl]amino]acetamide Formula: C24H28N2O2S MolecularWeight: 408.55632

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@H](C2=CC=CS2)NCC(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C24H28N2O2S/c1-3-7-18-11-13-19(14-12-18)24(22-10-6-15-29-22)26-17-23(27)25-16-20-8-4-5-9-21(20)28-2/h4-6,8-15,24,26H,3,7,16-17H2,1-2H3,(H,25,27)/t24-/m1/s1