(E)-3-(3,4-dichlorophenyl)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]prop-2-enamide

Systemtic Name: (E)-3-(3,4-dichlorophenyl)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]prop-2-enamide Openeye Name: (E)-3-(3,4-dichlorophenyl)-N-[[2-(morpholinomethyl)phenyl]methyl]prop-2-enamide CAS Name: (E)-3-(3,4-dichlorophenyl)-N-[[2-(4-morpholinylmethyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(3,4-dichlorophenyl)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]prop-2-enamide Traditional Name: (E)-3-(3,4-dichlorophenyl)-N-[2-(morpholinomethyl)benzyl]acrylamide Formula: C21H22Cl2N2O2 MolecularWeight: 405.31758

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC=CC=C2CNC(=O)C=CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1COCCN1CC2=CC=CC=C2CNC(=O)/C=C/C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H22Cl2N2O2/c22-19-7-5-16(13-20(19)23)6-8-21(26)24-14-17-3-1-2-4-18(17)15-25-9-11-27-12-10-25/h1-8,13H,9-12,14-15H2,(H,24,26)/b8-6+