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

Systemtic Name: 2-(cyclopropylcarbonylamino)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-(cyclopropanecarbonylamino)benzamide CAS Name: 2-[[cyclopropyl(oxo)methyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-(cyclopropanecarbonylamino)-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-(cyclopropanecarbonylamino)benzamide Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2CC2

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2CC2

InChI

InChI=1S/C14H16N2O2/c1-2-9-15-14(18)11-5-3-4-6-12(11)16-13(17)10-7-8-10/h2-6,10H,1,7-9H2,(H,15,18)(H,16,17)