2-[(5-chloranyl-2-morpholin-4-yl-phenyl)amino]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[(5-chloranyl-2-morpholin-4-yl-phenyl)amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(5-chloro-2-morpholino-anilino)-N-(1-naphthyl)acetamide CAS Name: 2-[5-chloro-2-(4-morpholinyl)anilino]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(5-chloro-2-morpholin-4-ylanilino)-N-naphthalen-1-ylacetamide Traditional Name: 2-(5-chloro-2-morpholino-anilino)-N-(1-naphthyl)acetamide Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)Cl)NCC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)Cl)NCC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H22ClN3O2/c23-17-8-9-21(26-10-12-28-13-11-26)20(14-17)24-15-22(27)25-19-7-3-5-16-4-1-2-6-18(16)19/h1-9,14,24H,10-13,15H2,(H,25,27)