(2S)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-2-[[(E)-3-phenylprop-2-enoyl]amino]propanamide

Systemtic Name: (2S)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-2-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Openeye Name: (2S)-N-[[2-(morpholinomethyl)phenyl]methyl]-2-[[(E)-3-phenylprop-2-enoyl]amino]propanamide CAS Name: (2S)-N-[[2-(4-morpholinylmethyl)phenyl]methyl]-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]propanamide IUPAC Name: (2S)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-2-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Traditional Name: (2S)-N-[2-(morpholinomethyl)benzyl]-2-[[(E)-3-phenylacryloyl]amino]propionamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1CN2CCOCC2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NCC1=CC=CC=C1CN2CCOCC2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H29N3O3/c1-19(26-23(28)12-11-20-7-3-2-4-8-20)24(29)25-17-21-9-5-6-10-22(21)18-27-13-15-30-16-14-27/h2-12,19H,13-18H2,1H3,(H,25,29)(H,26,28)/b12-11+/t19-/m0/s1