3-[[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]amino]-N-ethyl-benzamide

Systemtic Name: 3-[[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]amino]-N-ethyl-benzamide Openeye Name: 3-[[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]amino]-N-ethyl-benzamide CAS Name: 3-[[(E)-3-(3,4-diethoxyphenyl)-1-oxoprop-2-enyl]amino]-N-ethylbenzamide IUPAC Name: 3-[[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]amino]-N-ethylbenzamide Traditional Name: 3-[[(E)-3-(3,4-diethoxyphenyl)acryloyl]amino]-N-ethyl-benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)C=CC2=CC(=C(C=C2)OCC)OCC

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)/C=C/C2=CC(=C(C=C2)OCC)OCC

InChI

InChI=1S/C22H26N2O4/c1-4-23-22(26)17-8-7-9-18(15-17)24-21(25)13-11-16-10-12-19(27-5-2)20(14-16)28-6-3/h7-15H,4-6H2,1-3H3,(H,23,26)(H,24,25)/b13-11+