N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]-3-thiophen-2-yl-propanamide

Systemtic Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]-3-thiophen-2-yl-propanamide Openeye Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]-3-(2-thienyl)propanamide CAS Name: N-[2-(4-ethoxy-3-methoxyphenyl)-2-(4-morpholinyl)ethyl]-3-thiophen-2-ylpropanamide IUPAC Name: N-[2-(4-ethoxy-3-methoxyphenyl)-2-morpholin-4-ylethyl]-3-thiophen-2-ylpropanamide Traditional Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]-3-(2-thienyl)propionamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CNC(=O)CCC2=CC=CS2)N3CCOCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(CNC(=O)CCC2=CC=CS2)N3CCOCC3)OC

InChI

InChI=1S/C22H30N2O4S/c1-3-28-20-8-6-17(15-21(20)26-2)19(24-10-12-27-13-11-24)16-23-22(25)9-7-18-5-4-14-29-18/h4-6,8,14-15,19H,3,7,9-13,16H2,1-2H3,(H,23,25)