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

Systemtic Name: [3-[ethanoyl-[(5-methyl-2-tetradecoxy-phenyl)methyl]amino]phenyl]methyl ethanoate Openeye Name: [3-[acetyl-[(5-methyl-2-tetradecoxy-phenyl)methyl]amino]phenyl]methyl acetate CAS Name: acetic acid [3-[acetyl-[(5-methyl-2-tetradecoxyphenyl)methyl]amino]phenyl]methyl ester IUPAC Name: [3-[acetyl-[(5-methyl-2-tetradecoxyphenyl)methyl]amino]phenyl]methyl acetate Traditional Name: acetic acid [3-[acetyl-(5-methyl-2-myristyloxy-benzyl)amino]benzyl] ester Formula: C33H49NO4 MolecularWeight: 523.74646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H49NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-22-37-33-21-20-27(2)23-31(33)25-34(28(3)35)32-19-17-18-30(24-32)26-38-29(4)36/h17-21,23-24H,5-16,22,25-26H2,1-4H3