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

Systemtic Name: (2S)-2-[[(E)-3-(4-prop-2-enoxyphenyl)prop-2-enoyl]amino]-N-propyl-propanamide Openeye Name: (2S)-2-[[(E)-3-(4-allyloxyphenyl)prop-2-enoyl]amino]-N-propyl-propanamide CAS Name: (2S)-2-[[(E)-1-oxo-3-(4-prop-2-enoxyphenyl)prop-2-enyl]amino]-N-propylpropanamide IUPAC Name: (2S)-2-[[(E)-3-(4-prop-2-enoxyphenyl)prop-2-enoyl]amino]-N-propylpropanamide Traditional Name: (2S)-2-[[(E)-3-(4-allyloxyphenyl)acryloyl]amino]-N-propyl-propionamide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O3/c1-4-12-19-18(22)14(3)20-17(21)11-8-15-6-9-16(10-7-15)23-13-5-2/h5-11,14H,2,4,12-13H2,1,3H3,(H,19,22)(H,20,21)/b11-8+/t14-/m0/s1