N-(3-methylphenyl)-2-(2-morpholin-4-ylethanoylamino)benzamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCOCC3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCOCC3

InChI

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