4-methyl-N-[[(2R)-oxolan-2-yl]methyl]-N-[[3-(2-thiophen-2-ylethoxy)phenyl]methyl]benzamide

Systemtic Name: 4-methyl-N-[[(2R)-oxolan-2-yl]methyl]-N-[[3-(2-thiophen-2-ylethoxy)phenyl]methyl]benzamide Openeye Name: 4-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-N-[[3-[2-(2-thienyl)ethoxy]phenyl]methyl]benzamide CAS Name: 4-methyl-N-[[(2R)-2-oxolanyl]methyl]-N-[[3-(2-thiophen-2-ylethoxy)phenyl]methyl]benzamide IUPAC Name: 4-methyl-N-[[(2R)-oxolan-2-yl]methyl]-N-[[3-(2-thiophen-2-ylethoxy)phenyl]methyl]benzamide Traditional Name: 4-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-N-[3-[2-(2-thienyl)ethoxy]benzyl]benzamide Formula: C26H29NO3S MolecularWeight: 435.57836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2CCCO2)CC3=CC(=CC=C3)OCCC4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(C[C@H]2CCCO2)CC3=CC(=CC=C3)OCCC4=CC=CS4

InChI

InChI=1S/C26H29NO3S/c1-20-9-11-22(12-10-20)26(28)27(19-24-7-3-14-29-24)18-21-5-2-6-23(17-21)30-15-13-25-8-4-16-31-25/h2,4-6,8-12,16-17,24H,3,7,13-15,18-19H2,1H3/t24-/m1/s1