5-acetamido-N-(3-methylphenyl)-2-morpholin-4-yl-benzamide

Systemtic Name: 5-acetamido-N-(3-methylphenyl)-2-morpholin-4-yl-benzamide Openeye Name: 5-acetamido-2-morpholino-N-(m-tolyl)benzamide CAS Name: 5-acetamido-N-(3-methylphenyl)-2-(4-morpholinyl)benzamide IUPAC Name: 5-acetamido-N-(3-methylphenyl)-2-morpholin-4-ylbenzamide Traditional Name: 5-acetamido-2-morpholino-N-(m-tolyl)benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)C)N3CCOCC3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)C)N3CCOCC3

InChI

InChI=1S/C20H23N3O3/c1-14-4-3-5-16(12-14)22-20(25)18-13-17(21-15(2)24)6-7-19(18)23-8-10-26-11-9-23/h3-7,12-13H,8-11H2,1-2H3,(H,21,24)(H,22,25)