2-methyl-N-[4-[(4-prop-2-enoxyphenyl)carbonylamino]phenyl]benzamide

Systemtic Name: 2-methyl-N-[4-[(4-prop-2-enoxyphenyl)carbonylamino]phenyl]benzamide Openeye Name: N-[4-[(4-allyloxybenzoyl)amino]phenyl]-2-methyl-benzamide CAS Name: 2-methyl-N-[4-[[oxo-(4-prop-2-enoxyphenyl)methyl]amino]phenyl]benzamide IUPAC Name: 2-methyl-N-[4-[(4-prop-2-enoxybenzoyl)amino]phenyl]benzamide Traditional Name: N-[4-[(4-allyloxybenzoyl)amino]phenyl]-2-methyl-benzamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC=C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C24H22N2O3/c1-3-16-29-21-14-8-18(9-15-21)23(27)25-19-10-12-20(13-11-19)26-24(28)22-7-5-4-6-17(22)2/h3-15H,1,16H2,2H3,(H,25,27)(H,26,28)