[3-[ethanoyl-[(3-methoxy-5-tetradecoxy-phenyl)methyl]amino]phenyl]methyl ethanoate

Systemtic Name: [3-[ethanoyl-[(3-methoxy-5-tetradecoxy-phenyl)methyl]amino]phenyl]methyl ethanoate Openeye Name: [3-[acetyl-[(3-methoxy-5-tetradecoxy-phenyl)methyl]amino]phenyl]methyl acetate CAS Name: acetic acid [3-[acetyl-[(3-methoxy-5-tetradecoxyphenyl)methyl]amino]phenyl]methyl ester IUPAC Name: [3-[acetyl-[(3-methoxy-5-tetradecoxyphenyl)methyl]amino]phenyl]methyl acetate Traditional Name: acetic acid [3-[acetyl-(3-methoxy-5-myristyloxy-benzyl)amino]benzyl] ester Formula: C33H49NO5 MolecularWeight: 539.74586

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC(=CC(=C1)OC)CN(C2=CC=CC(=C2)COC(=O)C)C(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC(=CC(=C1)OC)CN(C2=CC=CC(=C2)COC(=O)C)C(=O)C

InChI

InChI=1S/C33H49NO5/c1-5-6-7-8-9-10-11-12-13-14-15-16-20-38-33-23-30(22-32(24-33)37-4)25-34(27(2)35)31-19-17-18-29(21-31)26-39-28(3)36/h17-19,21-24H,5-16,20,25-26H2,1-4H3