N-(5-chloranyl-2-morpholin-4-yl-phenyl)-4-[2-(ethylamino)-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-4-[2-(ethylamino)-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(5-chloro-2-morpholino-phenyl)-4-[2-(ethylamino)-2-oxo-ethoxy]benzamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-4-[2-(ethylamino)-2-oxoethoxy]benzamide IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-4-[2-(ethylamino)-2-oxoethoxy]benzamide Traditional Name: N-(5-chloro-2-morpholino-phenyl)-4-[2-(ethylamino)-2-keto-ethoxy]benzamide Formula: C21H24ClN3O4 MolecularWeight: 417.88596

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3

InChI

InChI=1S/C21H24ClN3O4/c1-2-23-20(26)14-29-17-6-3-15(4-7-17)21(27)24-18-13-16(22)5-8-19(18)25-9-11-28-12-10-25/h3-8,13H,2,9-12,14H2,1H3,(H,23,26)(H,24,27)