N-(3,4-dimethylphenyl)-2-[(4-prop-2-enoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[(4-prop-2-enoxyphenyl)carbonylamino]benzamide Openeye Name: 2-[(4-allyloxybenzoyl)amino]-N-(3,4-dimethylphenyl)benzamide CAS Name: N-(3,4-dimethylphenyl)-2-[[oxo-(4-prop-2-enoxyphenyl)methyl]amino]benzamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[(4-prop-2-enoxybenzoyl)amino]benzamide Traditional Name: 2-[(4-allyloxybenzoyl)amino]-N-(3,4-dimethylphenyl)benzamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OCC=C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OCC=C)C

InChI

InChI=1S/C25H24N2O3/c1-4-15-30-21-13-10-19(11-14-21)24(28)27-23-8-6-5-7-22(23)25(29)26-20-12-9-17(2)18(3)16-20/h4-14,16H,1,15H2,2-3H3,(H,26,29)(H,27,28)