(E)-N-butyl-12,13-bis(4-methoxyphenyl)-N-methyl-pentadec-11-enamide

Systemtic Name: (E)-N-butyl-12,13-bis(4-methoxyphenyl)-N-methyl-pentadec-11-enamide Openeye Name: (E)-N-butyl-12,13-bis(4-methoxyphenyl)-N-methyl-pentadec-11-enamide CAS Name: (E)-N-butyl-12,13-bis(4-methoxyphenyl)-N-methyl-11-pentadecenamide IUPAC Name: (E)-N-butyl-12,13-bis(4-methoxyphenyl)-N-methylpentadec-11-enamide Traditional Name: (E)-N-butyl-12,13-bis(4-methoxyphenyl)-N-methyl-pentadec-11-enamide Formula: C34H51NO3 MolecularWeight: 521.77364

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)CCCCCCCCCC=C(C1=CC=C(C=C1)OC)C(CC)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCCN(C)C(=O)CCCCCCCCC/C=C(/C1=CC=C(C=C1)OC)\C(CC)C2=CC=C(C=C2)OC

InChI

InChI=1S/C34H51NO3/c1-6-8-27-35(3)34(36)18-16-14-12-10-9-11-13-15-17-33(29-21-25-31(38-5)26-22-29)32(7-2)28-19-23-30(37-4)24-20-28/h17,19-26,32H,6-16,18,27H2,1-5H3/b33-17-