[3-[ethanoyl-[3-(4-tetradecoxyphenyl)propyl]amino]phenyl]methyl ethanoate

Systemtic Name: [3-[ethanoyl-[3-(4-tetradecoxyphenyl)propyl]amino]phenyl]methyl ethanoate Openeye Name: [3-[acetyl-[3-(4-tetradecoxyphenyl)propyl]amino]phenyl]methyl acetate CAS Name: acetic acid [3-[acetyl-[3-(4-tetradecoxyphenyl)propyl]amino]phenyl]methyl ester IUPAC Name: [3-[acetyl-[3-(4-tetradecoxyphenyl)propyl]amino]phenyl]methyl acetate Traditional Name: acetic acid [3-[acetyl-[3-(4-myristyloxyphenyl)propyl]amino]benzyl] ester Formula: C34H51NO4 MolecularWeight: 537.77304

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC=C(C=C1)CCCN(C2=CC=CC(=C2)COC(=O)C)C(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC=C(C=C1)CCCN(C2=CC=CC(=C2)COC(=O)C)C(=O)C

InChI

InChI=1S/C34H51NO4/c1-4-5-6-7-8-9-10-11-12-13-14-15-26-38-34-23-21-31(22-24-34)19-17-25-35(29(2)36)33-20-16-18-32(27-33)28-39-30(3)37/h16,18,20-24,27H,4-15,17,19,25-26,28H2,1-3H3