N-(3-azanyl-4-morpholin-4-yl-phenyl)-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-(3-azanyl-4-morpholin-4-yl-phenyl)-2-(3-methylphenoxy)ethanamide Openeye Name: N-(3-amino-4-morpholino-phenyl)-2-(3-methylphenoxy)acetamide CAS Name: N-[3-amino-4-(4-morpholinyl)phenyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-(3-amino-4-morpholin-4-ylphenyl)-2-(3-methylphenoxy)acetamide Traditional Name: N-(3-amino-4-morpholino-phenyl)-2-(3-methylphenoxy)acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3/c1-14-3-2-4-16(11-14)25-13-19(23)21-15-5-6-18(17(20)12-15)22-7-9-24-10-8-22/h2-6,11-12H,7-10,13,20H2,1H3,(H,21,23)