[3-[ethanoyl-[2-(4-tetradecoxyphenyl)ethyl]amino]phenyl]methyl ethanoate

Systemtic Name: [3-[ethanoyl-[2-(4-tetradecoxyphenyl)ethyl]amino]phenyl]methyl ethanoate Openeye Name: [3-[acetyl-[2-(4-tetradecoxyphenyl)ethyl]amino]phenyl]methyl acetate CAS Name: acetic acid [3-[acetyl-[2-(4-tetradecoxyphenyl)ethyl]amino]phenyl]methyl ester IUPAC Name: [3-[acetyl-[2-(4-tetradecoxyphenyl)ethyl]amino]phenyl]methyl acetate Traditional Name: acetic acid [3-[acetyl-[2-(4-myristyloxyphenyl)ethyl]amino]benzyl] ester Formula: C33H49NO4 MolecularWeight: 523.74646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H49NO4/c1-4-5-6-7-8-9-10-11-12-13-14-15-25-37-33-21-19-30(20-22-33)23-24-34(28(2)35)32-18-16-17-31(26-32)27-38-29(3)36/h16-22,26H,4-15,23-25,27H2,1-3H3