2-[(3-chloranyl-2-methyl-phenyl)amino]-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)amino]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-(3-chloro-2-methyl-anilino)-N-(4-morpholinophenyl)acetamide CAS Name: 2-(3-chloro-2-methylanilino)-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(3-chloro-2-methylanilino)-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(3-chloro-2-methyl-anilino)-N-(4-morpholinophenyl)acetamide Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NCC(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NCC(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C19H22ClN3O2/c1-14-17(20)3-2-4-18(14)21-13-19(24)22-15-5-7-16(8-6-15)23-9-11-25-12-10-23/h2-8,21H,9-13H2,1H3,(H,22,24)