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

Systemtic Name: (Z)-2-acetamido-N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-acetamido-N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-2-acetamido-N-[[2-(4-morpholin-4-iumylmethyl)phenyl]methyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-2-acetamido-N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]-3-phenylprop-2-enamide Traditional Name: (Z)-2-acetamido-N-[2-(morpholin-4-ium-4-ylmethyl)benzyl]-3-phenyl-acrylamide Formula: C23H28N3O3+ MolecularWeight: 394.48672

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)NCC2=CC=CC=C2C[NH+]3CCOCC3

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3/c1-18(27)25-22(15-19-7-3-2-4-8-19)23(28)24-16-20-9-5-6-10-21(20)17-26-11-13-29-14-12-26/h2-10,15H,11-14,16-17H2,1H3,(H,24,28)(H,25,27)/p+1/b22-15-