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

Systemtic Name: 2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-N-(3-ethoxypropyl)benzamide Openeye Name: 2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-N-(3-ethoxypropyl)benzamide CAS Name: 2-[[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]-N-(3-ethoxypropyl)benzamide IUPAC Name: 2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-N-(3-ethoxypropyl)benzamide Traditional Name: 2-[[(E)-3-(3,4-dimethoxyphenyl)acryloyl]amino]-N-(3-ethoxypropyl)benzamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O5/c1-4-30-15-7-14-24-23(27)18-8-5-6-9-19(18)25-22(26)13-11-17-10-12-20(28-2)21(16-17)29-3/h5-6,8-13,16H,4,7,14-15H2,1-3H3,(H,24,27)(H,25,26)/b13-11+