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

Systemtic Name: N-[[4-(ethoxymethyl)phenyl]methyl]-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Openeye Name: N-[[4-(ethoxymethyl)phenyl]methyl]-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide CAS Name: N-[[4-(ethoxymethyl)phenyl]methyl]-3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]propanamide IUPAC Name: N-[[4-(ethoxymethyl)phenyl]methyl]-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Traditional Name: N-[4-(ethoxymethyl)benzyl]-3-[[(E)-3-phenylacryloyl]amino]propionamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=CC=C(C=C1)CNC(=O)CCNC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CCOCC1=CC=C(C=C1)CNC(=O)CCNC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C22H26N2O3/c1-2-27-17-20-10-8-19(9-11-20)16-24-22(26)14-15-23-21(25)13-12-18-6-4-3-5-7-18/h3-13H,2,14-17H2,1H3,(H,23,25)(H,24,26)/b13-12+