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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)NC(=O)CN3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)NC(=O)CN3CCOCC3

InChI

InChI=1S/C22H27N3O4/c1-16-3-9-20(10-4-16)29-17(2)22(27)24-19-7-5-18(6-8-19)23-21(26)15-25-11-13-28-14-12-25/h3-10,17H,11-15H2,1-2H3,(H,23,26)(H,24,27)