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

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-(cyclopropanecarbonylamino)benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-(cyclopropanecarbonylamino)benzamide Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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