2-[[2-(4-methylphenoxy)phenyl]amino]-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[[2-(4-methylphenoxy)phenyl]amino]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[2-(4-methylphenoxy)anilino]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[2-(4-methylphenoxy)anilino]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[2-(4-methylphenoxy)anilino]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[2-(4-methylphenoxy)anilino]-N-(4-morpholinophenyl)acetamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NCC(=O)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NCC(=O)NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C25H27N3O3/c1-19-6-12-22(13-7-19)31-24-5-3-2-4-23(24)26-18-25(29)27-20-8-10-21(11-9-20)28-14-16-30-17-15-28/h2-13,26H,14-18H2,1H3,(H,27,29)