N-(3-chloranyl-4-methoxy-phenyl)-2-(2-morpholin-4-ylcarbonylphenoxy)ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(2-morpholin-4-ylcarbonylphenoxy)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[2-(morpholine-4-carbonyl)phenoxy]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[2-[4-morpholinyl(oxo)methyl]phenoxy]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[2-(morpholine-4-carbonyl)phenoxy]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[2-(morpholine-4-carbonyl)phenoxy]acetamide Formula: C20H21ClN2O5 MolecularWeight: 404.84414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)N3CCOCC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)N3CCOCC3)Cl

InChI

InChI=1S/C20H21ClN2O5/c1-26-18-7-6-14(12-16(18)21)22-19(24)13-28-17-5-3-2-4-15(17)20(25)23-8-10-27-11-9-23/h2-7,12H,8-11,13H2,1H3,(H,22,24)