N-(5-azanyl-2-morpholin-4-yl-phenyl)-4-methyl-benzamide

Systemtic Name: N-(5-azanyl-2-morpholin-4-yl-phenyl)-4-methyl-benzamide Openeye Name: N-(5-amino-2-morpholino-phenyl)-4-methyl-benzamide CAS Name: N-[5-amino-2-(4-morpholinyl)phenyl]-4-methylbenzamide IUPAC Name: N-(5-amino-2-morpholin-4-ylphenyl)-4-methylbenzamide Traditional Name: N-(5-amino-2-morpholino-phenyl)-4-methyl-benzamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)N)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)N)N3CCOCC3

InChI

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