4-chloranyl-N-(2-morpholin-4-ylethyl)-2-prop-2-enoxy-benzamide

Systemtic Name: 4-chloranyl-N-(2-morpholin-4-ylethyl)-2-prop-2-enoxy-benzamide Openeye Name: 2-allyloxy-4-chloro-N-(2-morpholinoethyl)benzamide CAS Name: 4-chloro-N-[2-(4-morpholinyl)ethyl]-2-prop-2-enoxybenzamide IUPAC Name: 4-chloro-N-(2-morpholin-4-ylethyl)-2-prop-2-enoxybenzamide Traditional Name: 2-allyloxy-4-chloro-N-(2-morpholinoethyl)benzamide Formula: C16H21ClN2O3 MolecularWeight: 324.80254

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=CC(=C1)Cl)C(=O)NCCN2CCOCC2

Isomeric SMILES

C=CCOC1=C(C=CC(=C1)Cl)C(=O)NCCN2CCOCC2

InChI

InChI=1S/C16H21ClN2O3/c1-2-9-22-15-12-13(17)3-4-14(15)16(20)18-5-6-19-7-10-21-11-8-19/h2-4,12H,1,5-11H2,(H,18,20)