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

Systemtic Name: 3-[[(E)-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enoyl]amino]-N-ethyl-benzamide Openeye Name: 3-[[(E)-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enoyl]amino]-N-ethyl-benzamide CAS Name: 3-[[(E)-3-(3-ethoxy-4-propoxyphenyl)-1-oxoprop-2-enyl]amino]-N-ethylbenzamide IUPAC Name: 3-[[(E)-3-(3-ethoxy-4-propoxyphenyl)prop-2-enoyl]amino]-N-ethylbenzamide Traditional Name: 3-[[(E)-3-(3-ethoxy-4-propoxy-phenyl)acryloyl]amino]-N-ethyl-benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O4/c1-4-14-29-20-12-10-17(15-21(20)28-6-3)11-13-22(26)25-19-9-7-8-18(16-19)23(27)24-5-2/h7-13,15-16H,4-6,14H2,1-3H3,(H,24,27)(H,25,26)/b13-11+