N-(5-azanyl-2-morpholin-4-yl-phenyl)-2-phenoxy-ethanamide

Systemtic Name: N-(5-azanyl-2-morpholin-4-yl-phenyl)-2-phenoxy-ethanamide Openeye Name: N-(5-amino-2-morpholino-phenyl)-2-phenoxy-acetamide CAS Name: N-[5-amino-2-(4-morpholinyl)phenyl]-2-phenoxyacetamide IUPAC Name: N-(5-amino-2-morpholin-4-ylphenyl)-2-phenoxyacetamide Traditional Name: N-(5-amino-2-morpholino-phenyl)-2-phenoxy-acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)N)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)N)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C18H21N3O3/c19-14-6-7-17(21-8-10-23-11-9-21)16(12-14)20-18(22)13-24-15-4-2-1-3-5-15/h1-7,12H,8-11,13,19H2,(H,20,22)