N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]ethanamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]ethanamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-[(2-methoxyphenyl)methyl-(2-thienylmethyl)amino]acetamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-2-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]acetamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-2-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]acetamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-[o-anisyl(2-thenyl)amino]acetamide Formula: C23H25ClN2O2S MolecularWeight: 428.9748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)CN(CC2=CC=CC=C2OC)CC3=CC=CS3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)CN(CC2=CC=CC=C2OC)CC3=CC=CS3)C

InChI

InChI=1S/C23H25ClN2O2S/c1-16-11-17(2)23(20(24)12-16)25-22(27)15-26(14-19-8-6-10-29-19)13-18-7-4-5-9-21(18)28-3/h4-12H,13-15H2,1-3H3,(H,25,27)