(E)-3-(2-chlorophenyl)-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-methyl-N-[(2-morpholinophenyl)methyl]prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-methyl-N-[[2-(4-morpholinyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-methyl-N-(2-morpholinobenzyl)acrylamide Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCOCC2)C(=O)C=CC3=CC=CC=C3Cl

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCOCC2)C(=O)/C=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C21H23ClN2O2/c1-23(21(25)11-10-17-6-2-4-8-19(17)22)16-18-7-3-5-9-20(18)24-12-14-26-15-13-24/h2-11H,12-16H2,1H3/b11-10+