N-[3-[[[(E)-3-(4-acetamidophenyl)prop-2-enoyl]amino]methyl]phenyl]cyclobutanecarboxamide

Systemtic Name: N-[3-[[[(E)-3-(4-acetamidophenyl)prop-2-enoyl]amino]methyl]phenyl]cyclobutanecarboxamide Openeye Name: N-[3-[[[(E)-3-(4-acetamidophenyl)prop-2-enoyl]amino]methyl]phenyl]cyclobutanecarboxamide CAS Name: N-[3-[[[(E)-3-(4-acetamidophenyl)-1-oxoprop-2-enyl]amino]methyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-[[[(E)-3-(4-acetamidophenyl)prop-2-enoyl]amino]methyl]phenyl]cyclobutanecarboxamide Traditional Name: N-[3-[[[(E)-3-(4-acetamidophenyl)acryloyl]amino]methyl]phenyl]cyclobutanecarboxamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC(=O)NCC2=CC(=CC=C2)NC(=O)C3CCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)NCC2=CC(=CC=C2)NC(=O)C3CCC3

InChI

InChI=1S/C23H25N3O3/c1-16(27)25-20-11-8-17(9-12-20)10-13-22(28)24-15-18-4-2-7-21(14-18)26-23(29)19-5-3-6-19/h2,4,7-14,19H,3,5-6,15H2,1H3,(H,24,28)(H,25,27)(H,26,29)/b13-10+