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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC=CC=C2CNC(=O)CCNC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1COCCN1CC2=CC=CC=C2CNC(=O)CCNC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H29N3O3/c28-23(11-10-20-6-2-1-3-7-20)25-13-12-24(29)26-18-21-8-4-5-9-22(21)19-27-14-16-30-17-15-27/h1-11H,12-19H2,(H,25,28)(H,26,29)/b11-10+