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

Systemtic Name: 4-[[(E)-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enoyl]amino]-N-methyl-benzamide Openeye Name: 4-[[(E)-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enoyl]amino]-N-methyl-benzamide CAS Name: 4-[[(E)-3-(3-ethoxy-4-propoxyphenyl)-1-oxoprop-2-enyl]amino]-N-methylbenzamide IUPAC Name: 4-[[(E)-3-(3-ethoxy-4-propoxyphenyl)prop-2-enoyl]amino]-N-methylbenzamide Traditional Name: 4-[[(E)-3-(3-ethoxy-4-propoxy-phenyl)acryloyl]amino]-N-methyl-benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C(=O)NC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)C(=O)NC)OCC

InChI

InChI=1S/C22H26N2O4/c1-4-14-28-19-12-6-16(15-20(19)27-5-2)7-13-21(25)24-18-10-8-17(9-11-18)22(26)23-3/h6-13,15H,4-5,14H2,1-3H3,(H,23,26)(H,24,25)/b13-7+