2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-(3-chloro-4-methoxy-anilino)-N-[(R)-phenyl(2-thienyl)methyl]acetamide CAS Name: 2-(3-chloro-4-methoxyanilino)-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-(3-chloro-4-methoxyanilino)-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-(3-chloro-4-methoxy-anilino)-N-[(R)-phenyl(2-thienyl)methyl]acetamide Formula: C20H19ClN2O2S MolecularWeight: 386.89506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC(=O)NC(C2=CC=CC=C2)C3=CC=CS3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NCC(=O)N[C@H](C2=CC=CC=C2)C3=CC=CS3)Cl

InChI

InChI=1S/C20H19ClN2O2S/c1-25-17-10-9-15(12-16(17)21)22-13-19(24)23-20(18-8-5-11-26-18)14-6-3-2-4-7-14/h2-12,20,22H,13H2,1H3,(H,23,24)/t20-/m1/s1