(2S)-N-ethyl-2-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoylamino]propanamide

Systemtic Name: (2S)-N-ethyl-2-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoylamino]propanamide Openeye Name: (2S)-N-ethyl-2-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]propanamide CAS Name: (2S)-N-ethyl-2-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-oxoethyl]amino]propanamide IUPAC Name: (2S)-N-ethyl-2-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]propanamide Traditional Name: (2S)-N-ethyl-2-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]propionamide Formula: C17H24N2O4 MolecularWeight: 320.38346

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)COC1=C(C=C(C=C1)C=CC)OC

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)COC1=C(C=C(C=C1)/C=C/C)OC

InChI

InChI=1S/C17H24N2O4/c1-5-7-13-8-9-14(15(10-13)22-4)23-11-16(20)19-12(3)17(21)18-6-2/h5,7-10,12H,6,11H2,1-4H3,(H,18,21)(H,19,20)/b7-5+/t12-/m0/s1