2-(3-methoxy-4-methyl-phenyl)-N-[4-(2-morpholin-4-ylethanoylamino)phenyl]ethanamide

Systemtic Name: 2-(3-methoxy-4-methyl-phenyl)-N-[4-(2-morpholin-4-ylethanoylamino)phenyl]ethanamide Openeye Name: 2-(3-methoxy-4-methyl-phenyl)-N-[4-[(2-morpholinoacetyl)amino]phenyl]acetamide CAS Name: 2-(3-methoxy-4-methylphenyl)-N-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]phenyl]acetamide IUPAC Name: 2-(3-methoxy-4-methylphenyl)-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]acetamide Traditional Name: 2-(3-methoxy-4-methyl-phenyl)-N-[4-[(2-morpholinoacetyl)amino]phenyl]acetamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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