(E)-3-(3-chlorophenyl)-N-[(1R)-2-morpholin-4-yl-1-phenyl-ethyl]prop-2-enamide

Systemtic Name: (E)-3-(3-chlorophenyl)-N-[(1R)-2-morpholin-4-yl-1-phenyl-ethyl]prop-2-enamide Openeye Name: (E)-3-(3-chlorophenyl)-N-[(1R)-2-morpholino-1-phenyl-ethyl]prop-2-enamide CAS Name: (E)-3-(3-chlorophenyl)-N-[(1R)-2-(4-morpholinyl)-1-phenylethyl]-2-propenamide IUPAC Name: (E)-3-(3-chlorophenyl)-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]prop-2-enamide Traditional Name: (E)-3-(3-chlorophenyl)-N-[(1R)-2-morpholino-1-phenyl-ethyl]acrylamide Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(C2=CC=CC=C2)NC(=O)C=CC3=CC(=CC=C3)Cl

Isomeric SMILES

C1COCCN1C[C@@H](C2=CC=CC=C2)NC(=O)/C=C/C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H23ClN2O2/c22-19-8-4-5-17(15-19)9-10-21(25)23-20(18-6-2-1-3-7-18)16-24-11-13-26-14-12-24/h1-10,15,20H,11-14,16H2,(H,23,25)/b10-9+/t20-/m0/s1