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

Systemtic Name: 3-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]-methyl-amino]-N-methyl-propanamide Openeye Name: 3-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]-methyl-amino]-N-methyl-propanamide CAS Name: 3-[[(E)-3-(4-ethoxyphenyl)-1-oxoprop-2-enyl]-methylamino]-N-methylpropanamide IUPAC Name: 3-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]-methylamino]-N-methylpropanamide Traditional Name: N-methyl-3-[methyl-[(E)-3-p-phenetylacryloyl]amino]propionamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)N(C)CCC(=O)NC

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)N(C)CCC(=O)NC

InChI

InChI=1S/C16H22N2O3/c1-4-21-14-8-5-13(6-9-14)7-10-16(20)18(3)12-11-15(19)17-2/h5-10H,4,11-12H2,1-3H3,(H,17,19)/b10-7+