2-[(4-prop-2-enoxyphenyl)carbonylamino]benzamide

Systemtic Name: 2-[(4-prop-2-enoxyphenyl)carbonylamino]benzamide Openeye Name: 2-[(4-allyloxybenzoyl)amino]benzamide CAS Name: 2-[[oxo-(4-prop-2-enoxyphenyl)methyl]amino]benzamide IUPAC Name: 2-[(4-prop-2-enoxybenzoyl)amino]benzamide Traditional Name: 2-[(4-allyloxybenzoyl)amino]benzamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C17H16N2O3/c1-2-11-22-13-9-7-12(8-10-13)17(21)19-15-6-4-3-5-14(15)16(18)20/h2-10H,1,11H2,(H2,18,20)(H,19,21)