N-(5-azanyl-2-methyl-phenyl)-3-morpholin-4-yl-benzamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-3-morpholin-4-yl-benzamide Openeye Name: N-(5-amino-2-methyl-phenyl)-3-morpholino-benzamide CAS Name: N-(5-amino-2-methylphenyl)-3-(4-morpholinyl)benzamide IUPAC Name: N-(5-amino-2-methylphenyl)-3-morpholin-4-ylbenzamide Traditional Name: N-(5-amino-2-methyl-phenyl)-3-morpholino-benzamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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