2-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-N-(3-ethoxypropyl)benzamide

Systemtic Name: 2-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-N-(3-ethoxypropyl)benzamide Openeye Name: 2-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-N-(3-ethoxypropyl)benzamide CAS Name: 2-[[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]amino]-N-(3-ethoxypropyl)benzamide IUPAC Name: 2-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-N-(3-ethoxypropyl)benzamide Traditional Name: 2-[[(E)-3-(4-chlorophenyl)acryloyl]amino]-N-(3-ethoxypropyl)benzamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=CC=CC=C1NC(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOCCCNC(=O)C1=CC=CC=C1NC(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H23ClN2O3/c1-2-27-15-5-14-23-21(26)18-6-3-4-7-19(18)24-20(25)13-10-16-8-11-17(22)12-9-16/h3-4,6-13H,2,5,14-15H2,1H3,(H,23,26)(H,24,25)/b13-10+