(E)-3-(4-chlorophenyl)-N-(2-morpholin-4-yl-2-phenyl-ethyl)prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-(2-morpholin-4-yl-2-phenyl-ethyl)prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-(2-morpholino-2-phenyl-ethyl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[2-(4-morpholinyl)-2-phenylethyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-(2-morpholin-4-yl-2-phenylethyl)prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-(2-morpholino-2-phenyl-ethyl)acrylamide Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(CNC(=O)C=CC2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

C1COCCN1C(CNC(=O)/C=C/C2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C21H23ClN2O2/c22-19-9-6-17(7-10-19)8-11-21(25)23-16-20(18-4-2-1-3-5-18)24-12-14-26-15-13-24/h1-11,20H,12-16H2,(H,23,25)/b11-8+