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N-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)-3,3-diphenyl-propanamide

N-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)-3,3-diphenyl-propanamide

Systemtic Name:N-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)-3,3-diphenyl-propanamide
Openeye Name:N-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]-3,3-diphenyl-propanamide
CAS Name:N-[1-(4-morpholinyl)-1-thiophen-2-ylpropan-2-yl]-3,3-diphenylpropanamide
IUPAC Name:N-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)-3,3-diphenylpropanamide
Traditional Name:N-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]-3,3-diphenyl-propionamide
Formula: C26H30N2O2S
MolecularWeight: 434.5936
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H30N2O2S/c1-20(26(24-13-8-18-31-24)28-14-16-30-17-15-28)27-25(29)19-23(21-9-4-2-5-10-21)22-11-6-3-7-12-22/h2-13,18,20,23,26H,14-17,19H2,1H3,(H,27,29)


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