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

Systemtic Name: 3-methyl-N-[4-(2-morpholin-4-ylethanoylamino)phenyl]benzamide Openeye Name: 3-methyl-N-[4-[(2-morpholinoacetyl)amino]phenyl]benzamide CAS Name: 3-methyl-N-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]benzamide Traditional Name: 3-methyl-N-[4-[(2-morpholinoacetyl)amino]phenyl]benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-15-3-2-4-16(13-15)20(25)22-18-7-5-17(6-8-18)21-19(24)14-23-9-11-26-12-10-23/h2-8,13H,9-12,14H2,1H3,(H,21,24)(H,22,25)