N-(4-ethoxy-3-methoxy-phenyl)-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]propanamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-3-[[(E)-3-phenylacryloyl]amino]propionamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCNC(=O)C=CC2=CC=CC=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCNC(=O)/C=C/C2=CC=CC=C2)OC

InChI

InChI=1S/C21H24N2O4/c1-3-27-18-11-10-17(15-19(18)26-2)23-21(25)13-14-22-20(24)12-9-16-7-5-4-6-8-16/h4-12,15H,3,13-14H2,1-2H3,(H,22,24)(H,23,25)/b12-9+