N-(4-chloranyl-2-methyl-phenyl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-2-[[(R)-phenyl(2-thienyl)methyl]amino]acetamide CAS Name: N-(4-chloro-2-methylphenyl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]acetamide IUPAC Name: N-(4-chloro-2-methylphenyl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]acetamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-2-[[(R)-phenyl(2-thienyl)methyl]amino]acetamide Formula: C20H19ClN2OS MolecularWeight: 370.89566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)CNC(C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)CN[C@H](C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C20H19ClN2OS/c1-14-12-16(21)9-10-17(14)23-19(24)13-22-20(18-8-5-11-25-18)15-6-3-2-4-7-15/h2-12,20,22H,13H2,1H3,(H,23,24)/t20-/m1/s1