N-[bis(4-methoxyphenyl)methyl]-2-[methyl(1-thiophen-2-ylethyl)amino]ethanamide

Systemtic Name: N-[bis(4-methoxyphenyl)methyl]-2-[methyl(1-thiophen-2-ylethyl)amino]ethanamide Openeye Name: N-[bis(4-methoxyphenyl)methyl]-2-[methyl-[1-(2-thienyl)ethyl]amino]acetamide CAS Name: N-[bis(4-methoxyphenyl)methyl]-2-[methyl(1-thiophen-2-ylethyl)amino]acetamide IUPAC Name: N-[bis(4-methoxyphenyl)methyl]-2-[methyl(1-thiophen-2-ylethyl)amino]acetamide Traditional Name: N-[bis(4-methoxyphenyl)methyl]-2-[methyl-[1-(2-thienyl)ethyl]amino]acetamide Formula: C24H28N2O3S MolecularWeight: 424.55572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N(C)CC(=O)NC(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=CC=CS1)N(C)CC(=O)NC(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H28N2O3S/c1-17(22-6-5-15-30-22)26(2)16-23(27)25-24(18-7-11-20(28-3)12-8-18)19-9-13-21(29-4)14-10-19/h5-15,17,24H,16H2,1-4H3,(H,25,27)