N-[4-(2-morpholin-4-ylethanoylamino)phenyl]-3-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: N-[4-(2-morpholin-4-ylethanoylamino)phenyl]-3-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: N-[4-[(2-morpholinoacetyl)amino]phenyl]-3-(3,4,5-trimethoxyphenyl)propanamide CAS Name: N-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]phenyl]-3-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]-3-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: N-[4-[(2-morpholinoacetyl)amino]phenyl]-3-(3,4,5-trimethoxyphenyl)propionamide Formula: C24H31N3O6 MolecularWeight: 457.51944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CCC(=O)NC2=CC=C(C=C2)NC(=O)CN3CCOCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CCC(=O)NC2=CC=C(C=C2)NC(=O)CN3CCOCC3

InChI

InChI=1S/C24H31N3O6/c1-30-20-14-17(15-21(31-2)24(20)32-3)4-9-22(28)25-18-5-7-19(8-6-18)26-23(29)16-27-10-12-33-13-11-27/h5-8,14-15H,4,9-13,16H2,1-3H3,(H,25,28)(H,26,29)