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

Systemtic Name: N-[3-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]phenyl]-2-methyl-propanamide CAS Name: N-[3-[[(E)-3-(4-ethoxyphenyl)-1-oxoprop-2-enyl]amino]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]phenyl]-2-methylpropanamide Traditional Name: 2-methyl-N-[3-[[(E)-3-p-phenetylacryloyl]amino]phenyl]propionamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC2=CC(=CC=C2)NC(=O)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC2=CC(=CC=C2)NC(=O)C(C)C

InChI

InChI=1S/C21H24N2O3/c1-4-26-19-11-8-16(9-12-19)10-13-20(24)22-17-6-5-7-18(14-17)23-21(25)15(2)3/h5-15H,4H2,1-3H3,(H,22,24)(H,23,25)/b13-10+