(2S)-N-ethyl-2-[[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]amino]propanamide

Systemtic Name: (2S)-N-ethyl-2-[[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]amino]propanamide Openeye Name: (2S)-N-ethyl-2-[[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]amino]propanamide CAS Name: (2S)-N-ethyl-2-[[(E)-3-(2-methoxy-5-methylphenyl)-1-oxoprop-2-enyl]amino]propanamide IUPAC Name: (2S)-N-ethyl-2-[[(E)-3-(2-methoxy-5-methylphenyl)prop-2-enoyl]amino]propanamide Traditional Name: (2S)-N-ethyl-2-[[(E)-3-(2-methoxy-5-methyl-phenyl)acryloyl]amino]propionamide Formula: C16H22N2O3 MolecularWeight: 290.35748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3/c1-5-17-16(20)12(3)18-15(19)9-7-13-10-11(2)6-8-14(13)21-4/h6-10,12H,5H2,1-4H3,(H,17,20)(H,18,19)/b9-7+/t12-/m0/s1