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

Systemtic Name: 3-(3-methoxyphenyl)-N-[4-(2-morpholin-4-ylethanoylamino)phenyl]propanamide Openeye Name: 3-(3-methoxyphenyl)-N-[4-[(2-morpholinoacetyl)amino]phenyl]propanamide CAS Name: 3-(3-methoxyphenyl)-N-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]phenyl]propanamide IUPAC Name: 3-(3-methoxyphenyl)-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]propanamide Traditional Name: 3-(3-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=CC(=C1)CCC(=O)NC2=CC=C(C=C2)NC(=O)CN3CCOCC3

Isomeric SMILES

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

InChI

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