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

Systemtic Name: N,3-dimethyl-4-[(4-prop-2-enoxyphenyl)carbonylamino]benzamide Openeye Name: 4-[(4-allyloxybenzoyl)amino]-N,3-dimethyl-benzamide CAS Name: N,3-dimethyl-4-[[oxo-(4-prop-2-enoxyphenyl)methyl]amino]benzamide IUPAC Name: N,3-dimethyl-4-[(4-prop-2-enoxybenzoyl)amino]benzamide Traditional Name: 4-[(4-allyloxybenzoyl)amino]-N,3-dimethyl-benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-4-11-24-16-8-5-14(6-9-16)19(23)21-17-10-7-15(12-13(17)2)18(22)20-3/h4-10,12H,1,11H2,2-3H3,(H,20,22)(H,21,23)