N-(7-methyl-7-azabicyclo[2.2.1]hept-2-en-3-yl)-N-phenyl-butanamide

Systemtic Name: N-(7-methyl-7-azabicyclo[2.2.1]hept-2-en-3-yl)-N-phenyl-butanamide Openeye Name: N-(7-methyl-7-azabicyclo[2.2.1]hept-2-en-3-yl)-N-phenyl-butanamide CAS Name: N-(7-methyl-7-azabicyclo[2.2.1]hept-2-en-3-yl)-N-phenylbutanamide IUPAC Name: N-(7-methyl-7-azabicyclo[2.2.1]hept-2-en-3-yl)-N-phenylbutanamide Traditional Name: N-(7-methyl-7-azabicyclo[2.2.1]hept-2-en-3-yl)-N-phenyl-butyramide Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(C1=CC=CC=C1)C2=CC3CCC2N3C

Isomeric SMILES

CCCC(=O)N(C1=CC=CC=C1)C2=CC3CCC2N3C

InChI

InChI=1S/C17H22N2O/c1-3-7-17(20)19(13-8-5-4-6-9-13)16-12-14-10-11-15(16)18(14)2/h4-6,8-9,12,14-15H,3,7,10-11H2,1-2H3