2-(phenylcarbamoylamino)-N-prop-2-enyl-benzamide

Systemtic Name: 2-(phenylcarbamoylamino)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-(phenylcarbamoylamino)benzamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-(phenylcarbamoylamino)-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-(phenylcarbamoylamino)benzamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)NC2=CC=CC=C2

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H17N3O2/c1-2-12-18-16(21)14-10-6-7-11-15(14)20-17(22)19-13-8-4-3-5-9-13/h2-11H,1,12H2,(H,18,21)(H2,19,20,22)