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

Systemtic Name: N-[2-[[(E)-3-(4-ethylphenyl)prop-2-enoyl]amino]ethyl]-2-methyl-propanamide Openeye Name: N-[2-[[(E)-3-(4-ethylphenyl)prop-2-enoyl]amino]ethyl]-2-methyl-propanamide CAS Name: N-[2-[[(E)-3-(4-ethylphenyl)-1-oxoprop-2-enyl]amino]ethyl]-2-methylpropanamide IUPAC Name: N-[2-[[(E)-3-(4-ethylphenyl)prop-2-enoyl]amino]ethyl]-2-methylpropanamide Traditional Name: N-[2-[[(E)-3-(4-ethylphenyl)acryloyl]amino]ethyl]-2-methyl-propionamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)NCCNC(=O)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)NCCNC(=O)C(C)C

InChI

InChI=1S/C17H24N2O2/c1-4-14-5-7-15(8-6-14)9-10-16(20)18-11-12-19-17(21)13(2)3/h5-10,13H,4,11-12H2,1-3H3,(H,18,20)(H,19,21)/b10-9+