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

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)amino]-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-(2-methoxy-5-methyl-anilino)-N-[(R)-phenyl(2-thienyl)methyl]acetamide CAS Name: 2-(2-methoxy-5-methylanilino)-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-(2-methoxy-5-methylanilino)-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-(2-methoxy-5-methyl-anilino)-N-[(R)-phenyl(2-thienyl)methyl]acetamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NCC(=O)NC(C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NCC(=O)N[C@H](C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C21H22N2O2S/c1-15-10-11-18(25-2)17(13-15)22-14-20(24)23-21(19-9-6-12-26-19)16-7-4-3-5-8-16/h3-13,21-22H,14H2,1-2H3,(H,23,24)/t21-/m1/s1