N-(4-methoxyphenyl)-2-[[(1R)-1-phenylethyl]amino]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[[(1R)-1-phenylethyl]amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[[(1R)-1-phenylethyl]amino]-N-(2-thienylmethyl)acetamide CAS Name: N-(4-methoxyphenyl)-2-[[(1R)-1-phenylethyl]amino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[[(1R)-1-phenylethyl]amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-(4-methoxyphenyl)-2-[[(1R)-1-phenylethyl]amino]-N-(2-thenyl)acetamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(=O)N(CC2=CC=CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCC(=O)N(CC2=CC=CS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N2O2S/c1-17(18-7-4-3-5-8-18)23-15-22(25)24(16-21-9-6-14-27-21)19-10-12-20(26-2)13-11-19/h3-14,17,23H,15-16H2,1-2H3/t17-/m1/s1