4-methoxy-N-[4-(2-morpholin-4-ylethanoylamino)phenyl]benzamide

Systemtic Name: 4-methoxy-N-[4-(2-morpholin-4-ylethanoylamino)phenyl]benzamide Openeye Name: 4-methoxy-N-[4-[(2-morpholinoacetyl)amino]phenyl]benzamide CAS Name: 4-methoxy-N-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: 4-methoxy-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]benzamide Traditional Name: 4-methoxy-N-[4-[(2-morpholinoacetyl)amino]phenyl]benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-26-18-8-2-15(3-9-18)20(25)22-17-6-4-16(5-7-17)21-19(24)14-23-10-12-27-13-11-23/h2-9H,10-14H2,1H3,(H,21,24)(H,22,25)