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

Systemtic Name: (2S)-N-ethyl-2-[[(E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enoyl]amino]propanamide Openeye Name: (2S)-2-[[(E)-3-(4-allyloxy-3-methoxy-phenyl)prop-2-enoyl]amino]-N-ethyl-propanamide CAS Name: (2S)-N-ethyl-2-[[(E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-1-oxoprop-2-enyl]amino]propanamide IUPAC Name: (2S)-N-ethyl-2-[[(E)-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enoyl]amino]propanamide Traditional Name: (2S)-2-[[(E)-3-(4-allyloxy-3-methoxy-phenyl)acryloyl]amino]-N-ethyl-propionamide Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O4/c1-5-11-24-15-9-7-14(12-16(15)23-4)8-10-17(21)20-13(3)18(22)19-6-2/h5,7-10,12-13H,1,6,11H2,2-4H3,(H,19,22)(H,20,21)/b10-8+/t13-/m0/s1