N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[methyl(thiophen-3-ylmethyl)amino]ethanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[methyl(thiophen-3-ylmethyl)amino]ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[methyl(3-thienylmethyl)amino]acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[methyl(3-thiophenylmethyl)amino]acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[methyl(thiophen-3-ylmethyl)amino]acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[methyl(3-thenyl)amino]acetamide Formula: C16H19ClN2O2S MolecularWeight: 338.85226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN(C)CC2=CSC=C2

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN(C)CC2=CSC=C2

InChI

InChI=1S/C16H19ClN2O2S/c1-11-6-14(15(21-3)7-13(11)17)18-16(20)9-19(2)8-12-4-5-22-10-12/h4-7,10H,8-9H2,1-3H3,(H,18,20)