N-[1-(3,4-dimethylphenyl)ethyl]-2-[oxolan-2-ylmethyl(thiophen-2-ylmethyl)amino]ethanamide

Systemtic Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-[oxolan-2-ylmethyl(thiophen-2-ylmethyl)amino]ethanamide Openeye Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-[tetrahydrofuran-2-ylmethyl(2-thienylmethyl)amino]acetamide CAS Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-[2-oxolanylmethyl(thiophen-2-ylmethyl)amino]acetamide IUPAC Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-[oxolan-2-ylmethyl(thiophen-2-ylmethyl)amino]acetamide Traditional Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-[tetrahydrofurfuryl(2-thenyl)amino]acetamide Formula: C22H30N2O2S MolecularWeight: 386.5508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC(=O)CN(CC2CCCO2)CC3=CC=CS3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NC(=O)CN(CC2CCCO2)CC3=CC=CS3)C

InChI

InChI=1S/C22H30N2O2S/c1-16-8-9-19(12-17(16)2)18(3)23-22(25)15-24(13-20-6-4-10-26-20)14-21-7-5-11-27-21/h5,7-9,11-12,18,20H,4,6,10,13-15H2,1-3H3,(H,23,25)