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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide CAS Name: N-[(4-methoxyphenyl)methyl]-3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]propanamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Traditional Name: N-p-anisyl-3-[[(E)-3-phenylacryloyl]amino]propionamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CCNC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CCNC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H22N2O3/c1-25-18-10-7-17(8-11-18)15-22-20(24)13-14-21-19(23)12-9-16-5-3-2-4-6-16/h2-12H,13-15H2,1H3,(H,21,23)(H,22,24)/b12-9+