N-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)-4-phenoxy-benzamide

Systemtic Name: N-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)-4-phenoxy-benzamide Openeye Name: N-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]-4-phenoxy-benzamide CAS Name: N-[1-(4-morpholinyl)-1-thiophen-2-ylpropan-2-yl]-4-phenoxybenzamide IUPAC Name: N-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)-4-phenoxybenzamide Traditional Name: N-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]-4-phenoxy-benzamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CS1)N2CCOCC2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(C(C1=CC=CS1)N2CCOCC2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H26N2O3S/c1-18(23(22-8-5-17-30-22)26-13-15-28-16-14-26)25-24(27)19-9-11-21(12-10-19)29-20-6-3-2-4-7-20/h2-12,17-18,23H,13-16H2,1H3,(H,25,27)