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

Systemtic Name: N-(3-azanyl-4-morpholin-4-yl-phenyl)-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-(3-amino-4-morpholino-phenyl)-2-(4-isopropylphenoxy)acetamide CAS Name: N-[3-amino-4-(4-morpholinyl)phenyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(3-amino-4-morpholin-4-ylphenyl)-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-(3-amino-4-morpholino-phenyl)-2-(4-isopropylphenoxy)acetamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O3/c1-15(2)16-3-6-18(7-4-16)27-14-21(25)23-17-5-8-20(19(22)13-17)24-9-11-26-12-10-24/h3-8,13,15H,9-12,14,22H2,1-2H3,(H,23,25)