(2S)-N-ethyl-2-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]propanamide

Systemtic Name: (2S)-N-ethyl-2-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]propanamide Openeye Name: (2S)-N-ethyl-2-[[(E)-3-(p-tolyl)prop-2-enoyl]amino]propanamide CAS Name: (2S)-N-ethyl-2-[[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]amino]propanamide IUPAC Name: (2S)-N-ethyl-2-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]propanamide Traditional Name: (2S)-N-ethyl-2-[[(E)-3-(p-tolyl)acryloyl]amino]propionamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C=CC1=CC=C(C=C1)C

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)/C=C/C1=CC=C(C=C1)C

InChI

InChI=1S/C15H20N2O2/c1-4-16-15(19)12(3)17-14(18)10-9-13-7-5-11(2)6-8-13/h5-10,12H,4H2,1-3H3,(H,16,19)(H,17,18)/b10-9+/t12-/m0/s1