2-[[(E)-pentadec-4-enyl]amino]-1-phenyl-ethanone

Systemtic Name: 2-[[(E)-pentadec-4-enyl]amino]-1-phenyl-ethanone Openeye Name: 2-[[(E)-pentadec-4-enyl]amino]-1-phenyl-ethanone CAS Name: 2-[[(E)-pentadec-4-enyl]amino]-1-phenylethanone IUPAC Name: 2-[[(E)-pentadec-4-enyl]amino]-1-phenylethanone Traditional Name: 2-[[(E)-pentadec-4-enyl]amino]-1-phenyl-ethanone Formula: C23H37NO MolecularWeight: 343.54598

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC=CCCCNCC(=O)C1=CC=CC=C1

Isomeric SMILES

CCCCCCCCCC/C=C/CCCNCC(=O)C1=CC=CC=C1

InChI

InChI=1S/C23H37NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-20-24-21-23(25)22-18-15-14-16-19-22/h11-12,14-16,18-19,24H,2-10,13,17,20-21H2,1H3/b12-11+