5-azanyl-N-(4-methylphenyl)-2-morpholin-4-yl-benzamide

Systemtic Name: 5-azanyl-N-(4-methylphenyl)-2-morpholin-4-yl-benzamide Openeye Name: 5-amino-2-morpholino-N-(p-tolyl)benzamide CAS Name: 5-amino-N-(4-methylphenyl)-2-(4-morpholinyl)benzamide IUPAC Name: 5-amino-N-(4-methylphenyl)-2-morpholin-4-ylbenzamide Traditional Name: 5-amino-2-morpholino-N-(p-tolyl)benzamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2/c1-13-2-5-15(6-3-13)20-18(22)16-12-14(19)4-7-17(16)21-8-10-23-11-9-21/h2-7,12H,8-11,19H2,1H3,(H,20,22)