2-(4-propan-2-ylphenoxy)-N-[(4-thiophen-2-yloxan-4-yl)methyl]ethanamide

Systemtic Name: 2-(4-propan-2-ylphenoxy)-N-[(4-thiophen-2-yloxan-4-yl)methyl]ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[[4-(2-thienyl)tetrahydropyran-4-yl]methyl]acetamide CAS Name: 2-(4-propan-2-ylphenoxy)-N-[(4-thiophen-2-yl-4-oxanyl)methyl]acetamide IUPAC Name: 2-(4-propan-2-ylphenoxy)-N-[(4-thiophen-2-yloxan-4-yl)methyl]acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[[4-(2-thienyl)tetrahydropyran-4-yl]methyl]acetamide Formula: C21H27NO3S MolecularWeight: 373.50898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NCC2(CCOCC2)C3=CC=CS3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NCC2(CCOCC2)C3=CC=CS3

InChI

InChI=1S/C21H27NO3S/c1-16(2)17-5-7-18(8-6-17)25-14-20(23)22-15-21(9-11-24-12-10-21)19-4-3-13-26-19/h3-8,13,16H,9-12,14-15H2,1-2H3,(H,22,23)