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

Systemtic Name: (2S)-2-[[(E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoyl]amino]-N-ethyl-propanamide Openeye Name: (2S)-2-[[(E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoyl]amino]-N-ethyl-propanamide CAS Name: (2S)-2-[[(E)-3-(3-ethoxy-4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-N-ethylpropanamide IUPAC Name: (2S)-2-[[(E)-3-(3-ethoxy-4-methoxyphenyl)prop-2-enoyl]amino]-N-ethylpropanamide Traditional Name: (2S)-2-[[(E)-3-(3-ethoxy-4-methoxy-phenyl)acryloyl]amino]-N-ethyl-propionamide Formula: C17H24N2O4 MolecularWeight: 320.38346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O4/c1-5-18-17(21)12(3)19-16(20)10-8-13-7-9-14(22-4)15(11-13)23-6-2/h7-12H,5-6H2,1-4H3,(H,18,21)(H,19,20)/b10-8+/t12-/m0/s1