N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-2-[[(1R)-1-thiophen-2-ylethyl]amino]ethanamide

Systemtic Name: N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-2-[[(1R)-1-thiophen-2-ylethyl]amino]ethanamide Openeye Name: N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-2-[[(1R)-1-(2-thienyl)ethyl]amino]acetamide CAS Name: N-[(R)-(4-methoxyphenyl)-phenylmethyl]-2-[[(1R)-1-thiophen-2-ylethyl]amino]acetamide IUPAC Name: N-[(R)-(4-methoxyphenyl)-phenylmethyl]-2-[[(1R)-1-thiophen-2-ylethyl]amino]acetamide Traditional Name: N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-2-[[(1R)-1-(2-thienyl)ethyl]amino]acetamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NCC(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C1=CC=CS1)NCC(=O)N[C@H](C2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N2O2S/c1-16(20-9-6-14-27-20)23-15-21(25)24-22(17-7-4-3-5-8-17)18-10-12-19(26-2)13-11-18/h3-14,16,22-23H,15H2,1-2H3,(H,24,25)/t16-,22-/m1/s1