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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]propanamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Traditional Name: 3-[[(E)-3-phenylacryloyl]amino]-N-veratryl-propionamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-26-18-10-8-17(14-19(18)27-2)15-23-21(25)12-13-22-20(24)11-9-16-6-4-3-5-7-16/h3-11,14H,12-13,15H2,1-2H3,(H,22,24)(H,23,25)/b11-9+