N-(2-ethylhexyl)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide

Systemtic Name: N-(2-ethylhexyl)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide Openeye Name: N-(2-ethylhexyl)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide CAS Name: N-(2-ethylhexyl)-2-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]propanamide IUPAC Name: N-(2-ethylhexyl)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide Traditional Name: N-(2-ethylhexyl)-2-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]propionamide Formula: C21H32N2O3 MolecularWeight: 360.49038

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)CNC(=O)C(C)NC(=O)C=CC1=CC=C(C=C1)OC

Isomeric SMILES

CCCCC(CC)CNC(=O)C(C)NC(=O)/C=C/C1=CC=C(C=C1)OC

InChI

InChI=1S/C21H32N2O3/c1-5-7-8-17(6-2)15-22-21(25)16(3)23-20(24)14-11-18-9-12-19(26-4)13-10-18/h9-14,16-17H,5-8,15H2,1-4H3,(H,22,25)(H,23,24)/b14-11+