(Z)-N-[(4-methoxyphenyl)methyl]docos-13-enamide

Systemtic Name: (Z)-N-[(4-methoxyphenyl)methyl]docos-13-enamide Openeye Name: (Z)-N-[(4-methoxyphenyl)methyl]docos-13-enamide CAS Name: (Z)-N-[(4-methoxyphenyl)methyl]-13-docosenamide IUPAC Name: (Z)-N-[(4-methoxyphenyl)methyl]docos-13-enamide Traditional Name: (Z)-N-p-anisyldocos-13-enamide Formula: C30H51NO2 MolecularWeight: 457.73144

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCCCCCC(=O)NCC1=CC=C(C=C1)OC

Isomeric SMILES

CCCCCCCC/C=C\CCCCCCCCCCCC(=O)NCC1=CC=C(C=C1)OC

InChI

InChI=1S/C30H51NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-30(32)31-27-28-23-25-29(33-2)26-24-28/h10-11,23-26H,3-9,12-22,27H2,1-2H3,(H,31,32)/b11-10-