N-(5-chloranyl-2-morpholin-4-yl-phenyl)-4-prop-2-enoxy-benzamide

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(5-chloro-2-morpholino-phenyl)benzamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-4-prop-2-enoxybenzamide IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(5-chloro-2-morpholino-phenyl)benzamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3

InChI

InChI=1S/C20H21ClN2O3/c1-2-11-26-17-6-3-15(4-7-17)20(24)22-18-14-16(21)5-8-19(18)23-9-12-25-13-10-23/h2-8,14H,1,9-13H2,(H,22,24)