3-(4-methoxyphenyl)-N-[4-(2-morpholin-4-ylethanoylamino)phenyl]propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[4-(2-morpholin-4-ylethanoylamino)phenyl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[4-[(2-morpholinoacetyl)amino]phenyl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]phenyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]propanamide Traditional Name: 3-(4-methoxyphenyl)-N-[4-[(2-morpholinoacetyl)amino]phenyl]propionamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)NC(=O)CN3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)NC(=O)CN3CCOCC3

InChI

InChI=1S/C22H27N3O4/c1-28-20-9-2-17(3-10-20)4-11-21(26)23-18-5-7-19(8-6-18)24-22(27)16-25-12-14-29-15-13-25/h2-3,5-10H,4,11-16H2,1H3,(H,23,26)(H,24,27)