N-[(E)-oct-1-enyl]-N-phenyl-methanamide

Systemtic Name: N-[(E)-oct-1-enyl]-N-phenyl-methanamide Openeye Name: N-[(E)-oct-1-enyl]-N-phenyl-formamide CAS Name: N-[(E)-oct-1-enyl]-N-phenylformamide IUPAC Name: N-[(E)-oct-1-enyl]-N-phenylformamide Traditional Name: N-[(E)-oct-1-enyl]-N-phenyl-formamide Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CN(C=O)C1=CC=CC=C1

Isomeric SMILES

CCCCCC/C=C/N(C=O)C1=CC=CC=C1

InChI

InChI=1S/C15H21NO/c1-2-3-4-5-6-10-13-16(14-17)15-11-8-7-9-12-15/h7-14H,2-6H2,1H3/b13-10+