[3-[(3,5-dimethoxy-4-tetradecoxy-phenyl)methyl-ethanoyl-amino]phenyl]methyl ethanoate

Systemtic Name: [3-[(3,5-dimethoxy-4-tetradecoxy-phenyl)methyl-ethanoyl-amino]phenyl]methyl ethanoate Openeye Name: [3-[acetyl-[(3,5-dimethoxy-4-tetradecoxy-phenyl)methyl]amino]phenyl]methyl acetate CAS Name: acetic acid [3-[acetyl-[(3,5-dimethoxy-4-tetradecoxyphenyl)methyl]amino]phenyl]methyl ester IUPAC Name: [3-[acetyl-[(3,5-dimethoxy-4-tetradecoxyphenyl)methyl]amino]phenyl]methyl acetate Traditional Name: acetic acid [3-[acetyl-(3,5-dimethoxy-4-myristyloxy-benzyl)amino]benzyl] ester Formula: C34H51NO6 MolecularWeight: 569.77184

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=C(C=C(C=C1OC)CN(C2=CC=CC(=C2)COC(=O)C)C(=O)C)OC

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=C(C=C1OC)CN(C2=CC=CC(=C2)COC(=O)C)C(=O)C)OC

InChI

InChI=1S/C34H51NO6/c1-6-7-8-9-10-11-12-13-14-15-16-17-21-40-34-32(38-4)23-30(24-33(34)39-5)25-35(27(2)36)31-20-18-19-29(22-31)26-41-28(3)37/h18-20,22-24H,6-17,21,25-26H2,1-5H3