N-(3-azanyl-4-morpholin-4-yl-phenyl)-4-methoxy-benzamide

Systemtic Name: N-(3-azanyl-4-morpholin-4-yl-phenyl)-4-methoxy-benzamide Openeye Name: N-(3-amino-4-morpholino-phenyl)-4-methoxy-benzamide CAS Name: N-[3-amino-4-(4-morpholinyl)phenyl]-4-methoxybenzamide IUPAC Name: N-(3-amino-4-morpholin-4-ylphenyl)-4-methoxybenzamide Traditional Name: N-(3-amino-4-morpholino-phenyl)-4-methoxy-benzamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCOCC3)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCOCC3)N

InChI

InChI=1S/C18H21N3O3/c1-23-15-5-2-13(3-6-15)18(22)20-14-4-7-17(16(19)12-14)21-8-10-24-11-9-21/h2-7,12H,8-11,19H2,1H3,(H,20,22)