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

Systemtic Name: (E)-3-(2-ethoxyphenyl)-N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]prop-2-enamide Openeye Name: (E)-3-(2-ethoxyphenyl)-N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]prop-2-enamide CAS Name: (E)-3-(2-ethoxyphenyl)-N-[[2-(4-morpholin-4-iumylmethyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(2-ethoxyphenyl)-N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]prop-2-enamide Traditional Name: (E)-N-[2-(morpholin-4-ium-4-ylmethyl)benzyl]-3-o-phenetyl-acrylamide Formula: C23H29N2O3+ MolecularWeight: 381.48796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)NCC2=CC=CC=C2C[NH+]3CCOCC3

Isomeric SMILES

CCOC1=CC=CC=C1/C=C/C(=O)NCC2=CC=CC=C2C[NH+]3CCOCC3

InChI

InChI=1S/C23H28N2O3/c1-2-28-22-10-6-5-7-19(22)11-12-23(26)24-17-20-8-3-4-9-21(20)18-25-13-15-27-16-14-25/h3-12H,2,13-18H2,1H3,(H,24,26)/p+1/b12-11+