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

Systemtic Name: 4-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-N-(3-methoxypropyl)benzamide Openeye Name: 4-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-N-(3-methoxypropyl)benzamide CAS Name: 4-[[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]-N-(3-methoxypropyl)benzamide IUPAC Name: 4-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-N-(3-methoxypropyl)benzamide Traditional Name: 4-[[(E)-3-(3,4-dimethoxyphenyl)acryloyl]amino]-N-(3-methoxypropyl)benzamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

COCCCNC(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C22H26N2O5/c1-27-14-4-13-23-22(26)17-7-9-18(10-8-17)24-21(25)12-6-16-5-11-19(28-2)20(15-16)29-3/h5-12,15H,4,13-14H2,1-3H3,(H,23,26)(H,24,25)/b12-6+