(2S)-N-ethyl-2-[[(E)-3-(3-phenoxyphenyl)prop-2-enoyl]amino]propanamide

Systemtic Name: (2S)-N-ethyl-2-[[(E)-3-(3-phenoxyphenyl)prop-2-enoyl]amino]propanamide Openeye Name: (2S)-N-ethyl-2-[[(E)-3-(3-phenoxyphenyl)prop-2-enoyl]amino]propanamide CAS Name: (2S)-N-ethyl-2-[[(E)-1-oxo-3-(3-phenoxyphenyl)prop-2-enyl]amino]propanamide IUPAC Name: (2S)-N-ethyl-2-[[(E)-3-(3-phenoxyphenyl)prop-2-enoyl]amino]propanamide Traditional Name: (2S)-N-ethyl-2-[[(E)-3-(3-phenoxyphenyl)acryloyl]amino]propionamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C=CC1=CC(=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)/C=C/C1=CC(=CC=C1)OC2=CC=CC=C2

InChI

InChI=1S/C20H22N2O3/c1-3-21-20(24)15(2)22-19(23)13-12-16-8-7-11-18(14-16)25-17-9-5-4-6-10-17/h4-15H,3H2,1-2H3,(H,21,24)(H,22,23)/b13-12+/t15-/m0/s1