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

Systemtic Name: (2S)-N-ethyl-2-[[(E)-3-(4-prop-2-enoxyphenyl)prop-2-enoyl]amino]propanamide Openeye Name: (2S)-2-[[(E)-3-(4-allyloxyphenyl)prop-2-enoyl]amino]-N-ethyl-propanamide CAS Name: (2S)-N-ethyl-2-[[(E)-1-oxo-3-(4-prop-2-enoxyphenyl)prop-2-enyl]amino]propanamide IUPAC Name: (2S)-N-ethyl-2-[[(E)-3-(4-prop-2-enoxyphenyl)prop-2-enoyl]amino]propanamide Traditional Name: (2S)-2-[[(E)-3-(4-allyloxyphenyl)acryloyl]amino]-N-ethyl-propionamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O3/c1-4-12-22-15-9-6-14(7-10-15)8-11-16(20)19-13(3)17(21)18-5-2/h4,6-11,13H,1,5,12H2,2-3H3,(H,18,21)(H,19,20)/b11-8+/t13-/m0/s1