2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-[(R)-phenyl(2-thienyl)methyl]acetamide CAS Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-[(R)-phenyl(2-thienyl)methyl]acetamide Formula: C21H21ClN2O2S MolecularWeight: 400.92164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NCC(=O)NC(C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NCC(=O)N[C@H](C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C21H21ClN2O2S/c1-14-11-17(18(26-2)12-16(14)22)23-13-20(25)24-21(19-9-6-10-27-19)15-7-4-3-5-8-15/h3-12,21,23H,13H2,1-2H3,(H,24,25)/t21-/m1/s1