N-[3-[[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]methyl]phenyl]cyclobutanecarboxamide

Systemtic Name: N-[3-[[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]methyl]phenyl]cyclobutanecarboxamide Openeye Name: N-[3-[[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]methyl]phenyl]cyclobutanecarboxamide CAS Name: N-[3-[[[(E)-3-(2-methoxyphenyl)-1-oxoprop-2-enyl]amino]methyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-[[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]methyl]phenyl]cyclobutanecarboxamide Traditional Name: N-[3-[[[(E)-3-(2-methoxyphenyl)acryloyl]amino]methyl]phenyl]cyclobutanecarboxamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)NCC2=CC(=CC=C2)NC(=O)C3CCC3

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)NCC2=CC(=CC=C2)NC(=O)C3CCC3

InChI

InChI=1S/C22H24N2O3/c1-27-20-11-3-2-7-17(20)12-13-21(25)23-15-16-6-4-10-19(14-16)24-22(26)18-8-5-9-18/h2-4,6-7,10-14,18H,5,8-9,15H2,1H3,(H,23,25)(H,24,26)/b13-12+