2-[[(E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoyl]amino]-N-(2-hydroxyethyl)benzamide

Systemtic Name: 2-[[(E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoyl]amino]-N-(2-hydroxyethyl)benzamide Openeye Name: 2-[[(E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoyl]amino]-N-(2-hydroxyethyl)benzamide CAS Name: 2-[[(E)-3-(3-ethoxy-4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-N-(2-hydroxyethyl)benzamide IUPAC Name: 2-[[(E)-3-(3-ethoxy-4-methoxyphenyl)prop-2-enoyl]amino]-N-(2-hydroxyethyl)benzamide Traditional Name: 2-[[(E)-3-(3-ethoxy-4-methoxy-phenyl)acryloyl]amino]-N-(2-hydroxyethyl)benzamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)NC2=CC=CC=C2C(=O)NCCO)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)NC2=CC=CC=C2C(=O)NCCO)OC

InChI

InChI=1S/C21H24N2O5/c1-3-28-19-14-15(8-10-18(19)27-2)9-11-20(25)23-17-7-5-4-6-16(17)21(26)22-12-13-24/h4-11,14,24H,3,12-13H2,1-2H3,(H,22,26)(H,23,25)/b11-9+