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

Systemtic Name: 4-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]-N-(3-methoxypropyl)benzamide Openeye Name: 4-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]-N-(3-methoxypropyl)benzamide CAS Name: 4-[[(E)-3-(4-ethoxyphenyl)-1-oxoprop-2-enyl]amino]-N-(3-methoxypropyl)benzamide IUPAC Name: 4-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]-N-(3-methoxypropyl)benzamide Traditional Name: N-(3-methoxypropyl)-4-[[(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=C(C=C2)C(=O)NCCCOC

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)C(=O)NCCCOC

InChI

InChI=1S/C22H26N2O4/c1-3-28-20-12-5-17(6-13-20)7-14-21(25)24-19-10-8-18(9-11-19)22(26)23-15-4-16-27-2/h5-14H,3-4,15-16H2,1-2H3,(H,23,26)(H,24,25)/b14-7+