(2R)-N-ethyl-2-[[(E)-3-(4-ethylphenyl)prop-2-enoyl]amino]propanamide

Systemtic Name: (2R)-N-ethyl-2-[[(E)-3-(4-ethylphenyl)prop-2-enoyl]amino]propanamide Openeye Name: (2R)-N-ethyl-2-[[(E)-3-(4-ethylphenyl)prop-2-enoyl]amino]propanamide CAS Name: (2R)-N-ethyl-2-[[(E)-3-(4-ethylphenyl)-1-oxoprop-2-enyl]amino]propanamide IUPAC Name: (2R)-N-ethyl-2-[[(E)-3-(4-ethylphenyl)prop-2-enoyl]amino]propanamide Traditional Name: (2R)-N-ethyl-2-[[(E)-3-(4-ethylphenyl)acryloyl]amino]propionamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)NC(C)C(=O)NCC

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)N[C@H](C)C(=O)NCC

InChI

InChI=1S/C16H22N2O2/c1-4-13-6-8-14(9-7-13)10-11-15(19)18-12(3)16(20)17-5-2/h6-12H,4-5H2,1-3H3,(H,17,20)(H,18,19)/b11-10+/t12-/m1/s1