4-[[[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[(E)-3-(3,4-diethoxyphenyl)-1-oxoprop-2-enyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[(E)-3-(3,4-diethoxyphenyl)acryloyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O4/c1-5-28-20-13-9-17(15-21(20)29-6-2)10-14-22(26)25(4)16-18-7-11-19(12-8-18)23(27)24-3/h7-15H,5-6,16H2,1-4H3,(H,24,27)/b14-10+