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

Systemtic Name: N-cyclopropyl-2-[[(E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoyl]amino]benzamide Openeye Name: N-cyclopropyl-2-[[(E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[(E)-3-(3-ethoxy-4-methoxyphenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[(E)-3-(3-ethoxy-4-methoxyphenyl)prop-2-enoyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[(E)-3-(3-ethoxy-4-methoxy-phenyl)acryloyl]amino]benzamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)NC2=CC=CC=C2C(=O)NC3CC3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)NC2=CC=CC=C2C(=O)NC3CC3)OC

InChI

InChI=1S/C22H24N2O4/c1-3-28-20-14-15(8-12-19(20)27-2)9-13-21(25)24-18-7-5-4-6-17(18)22(26)23-16-10-11-16/h4-9,12-14,16H,3,10-11H2,1-2H3,(H,23,26)(H,24,25)/b13-9+