N-(3,4-diethoxyphenyl)-2-[methyl-[(E)-3-phenylprop-2-enyl]amino]ethanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-[methyl-[(E)-3-phenylprop-2-enyl]amino]ethanamide Openeye Name: 2-[[(E)-cinnamyl]-methyl-amino]-N-(3,4-diethoxyphenyl)acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-[methyl-[(E)-3-phenylprop-2-enyl]amino]acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-[methyl-[(E)-3-phenylprop-2-enyl]amino]acetamide Traditional Name: 2-[[(E)-cinnamyl]-methyl-amino]-N-(3,4-diethoxyphenyl)acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)CC=CC2=CC=CC=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C/C=C/C2=CC=CC=C2)OCC

InChI

InChI=1S/C22H28N2O3/c1-4-26-20-14-13-19(16-21(20)27-5-2)23-22(25)17-24(3)15-9-12-18-10-7-6-8-11-18/h6-14,16H,4-5,15,17H2,1-3H3,(H,23,25)/b12-9+