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

Systemtic Name: 4-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]-N-(2-methoxyethyl)benzamide Openeye Name: 4-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]-N-(2-methoxyethyl)benzamide CAS Name: 4-[[(E)-3-(4-ethoxyphenyl)-1-oxoprop-2-enyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 4-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]-N-(2-methoxyethyl)benzamide Traditional Name: N-(2-methoxyethyl)-4-[[(E)-3-p-phenetylacryloyl]amino]benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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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)NCCOC

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-3-27-19-11-4-16(5-12-19)6-13-20(24)23-18-9-7-17(8-10-18)21(25)22-14-15-26-2/h4-13H,3,14-15H2,1-2H3,(H,22,25)(H,23,24)/b13-6+