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

Systemtic Name: [3-[ethanoyl-[(3-methyl-2-tetradecoxy-phenyl)methyl]amino]phenyl]methyl ethanoate Openeye Name: [3-[acetyl-[(3-methyl-2-tetradecoxy-phenyl)methyl]amino]phenyl]methyl acetate CAS Name: acetic acid [3-[acetyl-[(3-methyl-2-tetradecoxyphenyl)methyl]amino]phenyl]methyl ester IUPAC Name: [3-[acetyl-[(3-methyl-2-tetradecoxyphenyl)methyl]amino]phenyl]methyl acetate Traditional Name: acetic acid [3-[acetyl-(3-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=CC=C1CN(C2=CC=CC(=C2)COC(=O)C)C(=O)C)C

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=CC=C1CN(C2=CC=CC(=C2)COC(=O)C)C(=O)C)C

InChI

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