(E)-12,13-bis(4-methoxyphenyl)-N-pentan-2-yl-pentadec-11-enamide

Systemtic Name: (E)-12,13-bis(4-methoxyphenyl)-N-pentan-2-yl-pentadec-11-enamide Openeye Name: (E)-12,13-bis(4-methoxyphenyl)-N-(1-methylbutyl)pentadec-11-enamide CAS Name: (E)-12,13-bis(4-methoxyphenyl)-N-pentan-2-yl-11-pentadecenamide IUPAC Name: (E)-12,13-bis(4-methoxyphenyl)-N-pentan-2-ylpentadec-11-enamide Traditional Name: (E)-12,13-bis(4-methoxyphenyl)-N-(1-methylbutyl)pentadec-11-enamide Formula: C34H51NO3 MolecularWeight: 521.77364

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CCCCCCCCCC=C(C1=CC=C(C=C1)OC)C(CC)C2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

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