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

Systemtic Name: 4-methyl-N-[[(2R)-oxolan-2-yl]methyl]-N-[[3-(thiophen-3-ylmethoxy)phenyl]methyl]benzamide Openeye Name: 4-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-N-[[3-(3-thienylmethoxy)phenyl]methyl]benzamide CAS Name: 4-methyl-N-[[(2R)-2-oxolanyl]methyl]-N-[[3-(3-thiophenylmethoxy)phenyl]methyl]benzamide IUPAC Name: 4-methyl-N-[[(2R)-oxolan-2-yl]methyl]-N-[[3-(thiophen-3-ylmethoxy)phenyl]methyl]benzamide Traditional Name: 4-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-N-[3-(3-thenyloxy)benzyl]benzamide Formula: C25H27NO3S MolecularWeight: 421.55178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2CCCO2)CC3=CC(=CC=C3)OCC4=CSC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(C[C@H]2CCCO2)CC3=CC(=CC=C3)OCC4=CSC=C4

InChI

InChI=1S/C25H27NO3S/c1-19-7-9-22(10-8-19)25(27)26(16-24-6-3-12-28-24)15-20-4-2-5-23(14-20)29-17-21-11-13-30-18-21/h2,4-5,7-11,13-14,18,24H,3,6,12,15-17H2,1H3/t24-/m1/s1