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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3/c1-4-17-16(20)12(3)18-15(19)11-8-13-6-9-14(10-7-13)21-5-2/h6-12H,4-5H2,1-3H3,(H,17,20)(H,18,19)/b11-8+/t12-/m0/s1