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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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