N-[3-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoylamino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-oxoethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]phenyl]cyclopropanecarboxamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)NC(=O)C3CC3)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)NC(=O)C3CC3)OC

InChI

InChI=1S/C22H24N2O4/c1-3-5-15-8-11-19(20(12-15)27-2)28-14-21(25)23-17-6-4-7-18(13-17)24-22(26)16-9-10-16/h3-8,11-13,16H,9-10,14H2,1-2H3,(H,23,25)(H,24,26)/b5-3+