N3-(1-phenylethyl)bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide

Systemtic Name: N3-(1-phenylethyl)bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide Openeye Name: N3-(1-phenylethyl)bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide CAS Name: N3-(1-phenylethyl)bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide IUPAC Name: 3-N-(1-phenylethyl)bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide Traditional Name: N'-(1-phenylethyl)bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2C3CC(C2C(=O)N)C=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2C3CC(C2C(=O)N)C=C3

InChI

InChI=1S/C17H20N2O2/c1-10(11-5-3-2-4-6-11)19-17(21)15-13-8-7-12(9-13)14(15)16(18)20/h2-8,10,12-15H,9H2,1H3,(H2,18,20)(H,19,21)