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

Systemtic Name: N-[3-methoxy-4-(2-morpholin-4-ylethanoylamino)phenyl]benzamide Openeye Name: N-[3-methoxy-4-[(2-morpholinoacetyl)amino]phenyl]benzamide CAS Name: N-[3-methoxy-4-[[2-(4-morpholinyl)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: N-[3-methoxy-4-[(2-morpholin-4-ylacetyl)amino]phenyl]benzamide Traditional Name: N-[3-methoxy-4-[(2-morpholinoacetyl)amino]phenyl]benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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