2-[(2-chlorophenyl)methylamino]-N-(2-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[(2-chlorophenyl)methylamino]-N-(2-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[(2-chlorophenyl)methylamino]-N-(2-morpholinophenyl)acetamide CAS Name: 2-[(2-chlorophenyl)methylamino]-N-[2-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[(2-chlorophenyl)methylamino]-N-(2-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[(2-chlorobenzyl)amino]-N-(2-morpholinophenyl)acetamide Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=CC=C2NC(=O)CNCC3=CC=CC=C3Cl

Isomeric SMILES

C1COCCN1C2=CC=CC=C2NC(=O)CNCC3=CC=CC=C3Cl

InChI

InChI=1S/C19H22ClN3O2/c20-16-6-2-1-5-15(16)13-21-14-19(24)22-17-7-3-4-8-18(17)23-9-11-25-12-10-23/h1-8,21H,9-14H2,(H,22,24)