[3-[ethanoyl-[(5-methoxy-2-tetradecoxy-phenyl)methyl]amino]phenyl]methyl ethanoate

Systemtic Name: [3-[ethanoyl-[(5-methoxy-2-tetradecoxy-phenyl)methyl]amino]phenyl]methyl ethanoate Openeye Name: [3-[acetyl-[(5-methoxy-2-tetradecoxy-phenyl)methyl]amino]phenyl]methyl acetate CAS Name: acetic acid [3-[acetyl-[(5-methoxy-2-tetradecoxyphenyl)methyl]amino]phenyl]methyl ester IUPAC Name: [3-[acetyl-[(5-methoxy-2-tetradecoxyphenyl)methyl]amino]phenyl]methyl acetate Traditional Name: acetic acid [3-[acetyl-(5-methoxy-2-myristyloxy-benzyl)amino]benzyl] ester Formula: C33H49NO5 MolecularWeight: 539.74586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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