(E)-N-(4-azanyl-4-oxidanylidene-butyl)-4-hexyl-N-phenylmethoxy-tetradec-5-enamide

Systemtic Name: (E)-N-(4-azanyl-4-oxidanylidene-butyl)-4-hexyl-N-phenylmethoxy-tetradec-5-enamide Openeye Name: (E)-N-(4-amino-4-oxo-butyl)-N-benzyloxy-4-hexyl-tetradec-5-enamide CAS Name: (E)-N-(4-amino-4-oxobutyl)-4-hexyl-N-phenylmethoxy-5-tetradecenamide IUPAC Name: (E)-N-(4-amino-4-oxobutyl)-4-hexyl-N-phenylmethoxytetradec-5-enamide Traditional Name: (E)-N-(4-amino-4-keto-butyl)-N-benzoxy-4-hexyl-tetradec-5-enamide Formula: C31H52N2O3 MolecularWeight: 500.75618

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CC(CCCCCC)CCC(=O)N(CCCC(=O)N)OCC1=CC=CC=C1

Isomeric SMILES

CCCCCCCC/C=C/C(CCCCCC)CCC(=O)N(CCCC(=O)N)OCC1=CC=CC=C1

InChI

InChI=1S/C31H52N2O3/c1-3-5-7-9-10-11-12-15-20-28(19-14-8-6-4-2)24-25-31(35)33(26-18-23-30(32)34)36-27-29-21-16-13-17-22-29/h13,15-17,20-22,28H,3-12,14,18-19,23-27H2,1-2H3,(H2,32,34)/b20-15+