N-(1-ethenylcyclopropyl)-N-phenyl-benzamide

Systemtic Name: N-(1-ethenylcyclopropyl)-N-phenyl-benzamide Openeye Name: N-phenyl-N-(1-vinylcyclopropyl)benzamide CAS Name: N-(1-ethenylcyclopropyl)-N-phenylbenzamide IUPAC Name: N-(1-ethenylcyclopropyl)-N-phenylbenzamide Traditional Name: N-phenyl-N-(1-vinylcyclopropyl)benzamide Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1(CC1)N(C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C=CC1(CC1)N(C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO/c1-2-18(13-14-18)19(16-11-7-4-8-12-16)17(20)15-9-5-3-6-10-15/h2-12H,1,13-14H2