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

Systemtic Name: N-ethyl-3-[[(E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoyl]amino]benzamide Openeye Name: N-ethyl-3-[[(E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoyl]amino]benzamide CAS Name: N-ethyl-3-[[(E)-3-(3-methoxy-4-propoxyphenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-ethyl-3-[[(E)-3-(3-methoxy-4-propoxyphenyl)prop-2-enoyl]amino]benzamide Traditional Name: N-ethyl-3-[[(E)-3-(3-methoxy-4-propoxy-phenyl)acryloyl]amino]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=CC(=C2)C(=O)NCC)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4/c1-4-13-28-19-11-9-16(14-20(19)27-3)10-12-21(25)24-18-8-6-7-17(15-18)22(26)23-5-2/h6-12,14-15H,4-5,13H2,1-3H3,(H,23,26)(H,24,25)/b12-10+