N-[3-[(5-chloranyl-2-morpholin-4-yl-phenyl)amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide

Systemtic Name: N-[3-[(5-chloranyl-2-morpholin-4-yl-phenyl)amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-(5-chloro-2-morpholino-anilino)-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-[5-chloro-2-(4-morpholinyl)anilino]-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-(5-chloro-2-morpholin-4-ylanilino)-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-(5-chloro-2-morpholino-anilino)-3-keto-propyl]-2-methoxy-benzamide Formula: C21H24ClN3O4 MolecularWeight: 417.88596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCC(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCC(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3

InChI

InChI=1S/C21H24ClN3O4/c1-28-19-5-3-2-4-16(19)21(27)23-9-8-20(26)24-17-14-15(22)6-7-18(17)25-10-12-29-13-11-25/h2-7,14H,8-13H2,1H3,(H,23,27)(H,24,26)