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

Systemtic Name: [3-[ethanoyl-[(4-tetradecoxyphenyl)methyl]amino]phenyl]methyl ethanoate Openeye Name: [3-[acetyl-[(4-tetradecoxyphenyl)methyl]amino]phenyl]methyl acetate CAS Name: acetic acid [3-[acetyl-[(4-tetradecoxyphenyl)methyl]amino]phenyl]methyl ester IUPAC Name: [3-[acetyl-[(4-tetradecoxyphenyl)methyl]amino]phenyl]methyl acetate Traditional Name: acetic acid [3-[acetyl-(4-myristyloxybenzyl)amino]benzyl] ester Formula: C32H47NO4 MolecularWeight: 509.71988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H47NO4/c1-4-5-6-7-8-9-10-11-12-13-14-15-23-36-32-21-19-29(20-22-32)25-33(27(2)34)31-18-16-17-30(24-31)26-37-28(3)35/h16-22,24H,4-15,23,25-26H2,1-3H3