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3-benzamido-4-methyl-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide

3-benzamido-4-methyl-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide

Systemtic Name:3-benzamido-4-methyl-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide
Openeye Name:N-[2-(allylcarbamoyl)phenyl]-3-benzamido-4-methyl-benzamide
CAS Name:3-benzamido-4-methyl-N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]benzamide
IUPAC Name:3-benzamido-4-methyl-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide
Traditional Name:N-[2-(allylcarbamoyl)phenyl]-3-benzamido-4-methyl-benzamide
Formula: C25H23N3O3
MolecularWeight: 413.46842
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC=C)NC(=O)C3=CC=CC=C3


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC=C)NC(=O)C3=CC=CC=C3


InChI

InChI=1S/C25H23N3O3/c1-3-15-26-25(31)20-11-7-8-12-21(20)27-24(30)19-14-13-17(2)22(16-19)28-23(29)18-9-5-4-6-10-18/h3-14,16H,1,15H2,2H3,(H,26,31)(H,27,30)(H,28,29)


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