N-[4-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]phenyl]-3-phenyl-propanamide

Systemtic Name: N-[4-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]phenyl]-3-phenyl-propanamide Openeye Name: N-[4-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]phenyl]-3-phenyl-propanamide CAS Name: N-[4-[[(E)-3-(4-ethoxyphenyl)-1-oxoprop-2-enyl]amino]phenyl]-3-phenylpropanamide IUPAC Name: N-[4-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]phenyl]-3-phenylpropanamide Traditional Name: 3-phenyl-N-[4-[[(E)-3-p-phenetylacryloyl]amino]phenyl]propionamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C26H26N2O3/c1-2-31-24-16-8-21(9-17-24)11-19-26(30)28-23-14-12-22(13-15-23)27-25(29)18-10-20-6-4-3-5-7-20/h3-9,11-17,19H,2,10,18H2,1H3,(H,27,29)(H,28,30)/b19-11+