2-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]-N-(3-methoxypropyl)benzamide

Systemtic Name: 2-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]-N-(3-methoxypropyl)benzamide Openeye Name: 2-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]-N-(3-methoxypropyl)benzamide CAS Name: 2-[[(E)-3-(4-ethoxyphenyl)-1-oxoprop-2-enyl]amino]-N-(3-methoxypropyl)benzamide IUPAC Name: 2-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]-N-(3-methoxypropyl)benzamide Traditional Name: N-(3-methoxypropyl)-2-[[(E)-3-p-phenetylacryloyl]amino]benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2C(=O)NCCCOC

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2C(=O)NCCCOC

InChI

InChI=1S/C22H26N2O4/c1-3-28-18-12-9-17(10-13-18)11-14-21(25)24-20-8-5-4-7-19(20)22(26)23-15-6-16-27-2/h4-5,7-14H,3,6,15-16H2,1-2H3,(H,23,26)(H,24,25)/b14-11+