3-[4-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]phenyl]-N,N-dimethyl-propanamide

Systemtic Name: 3-[4-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]phenyl]-N,N-dimethyl-propanamide Openeye Name: 3-[4-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]phenyl]-N,N-dimethyl-propanamide CAS Name: 3-[4-[[(E)-3-(4-ethoxyphenyl)-1-oxoprop-2-enyl]amino]phenyl]-N,N-dimethylpropanamide IUPAC Name: 3-[4-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]phenyl]-N,N-dimethylpropanamide Traditional Name: N,N-dimethyl-3-[4-[[(E)-3-p-phenetylacryloyl]amino]phenyl]propionamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)CCC(=O)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)CCC(=O)N(C)C

InChI

InChI=1S/C22H26N2O3/c1-4-27-20-13-7-18(8-14-20)9-15-21(25)23-19-11-5-17(6-12-19)10-16-22(26)24(2)3/h5-9,11-15H,4,10,16H2,1-3H3,(H,23,25)/b15-9+