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

Systemtic Name: (E)-3-(3-chloranyl-4-methyl-phenyl)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-methyl-phenyl)-N-[[2-(morpholinomethyl)phenyl]methyl]prop-2-enamide CAS Name: (E)-3-(3-chloro-4-methylphenyl)-N-[[2-(4-morpholinylmethyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-4-methylphenyl)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]prop-2-enamide Traditional Name: (E)-3-(3-chloro-4-methyl-phenyl)-N-[2-(morpholinomethyl)benzyl]acrylamide Formula: C22H25ClN2O2 MolecularWeight: 384.8991

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC(=O)NCC2=CC=CC=C2CN3CCOCC3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C(=O)NCC2=CC=CC=C2CN3CCOCC3)Cl

InChI

InChI=1S/C22H25ClN2O2/c1-17-6-7-18(14-21(17)23)8-9-22(26)24-15-19-4-2-3-5-20(19)16-25-10-12-27-13-11-25/h2-9,14H,10-13,15-16H2,1H3,(H,24,26)/b9-8+