2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]-N-(2-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-[[(S)-phenyl(p-tolyl)methyl]amino]-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-[[(S)-phenyl(p-tolyl)methyl]amino]-N-[2-(2-thienyl)ethyl]acetamide Formula: C22H24N2OS MolecularWeight: 364.50376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)NCCC3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NCC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C22H24N2OS/c1-17-9-11-19(12-10-17)22(18-6-3-2-4-7-18)24-16-21(25)23-14-13-20-8-5-15-26-20/h2-12,15,22,24H,13-14,16H2,1H3,(H,23,25)/t22-/m0/s1