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

Systemtic Name: [3-[(3-chloranyl-4-tetradecoxy-phenyl)methyl-ethanoyl-amino]phenyl]methyl ethanoate Openeye Name: [3-[acetyl-[(3-chloro-4-tetradecoxy-phenyl)methyl]amino]phenyl]methyl acetate CAS Name: acetic acid [3-[acetyl-[(3-chloro-4-tetradecoxyphenyl)methyl]amino]phenyl]methyl ester IUPAC Name: [3-[acetyl-[(3-chloro-4-tetradecoxyphenyl)methyl]amino]phenyl]methyl acetate Traditional Name: acetic acid [3-[acetyl-(3-chloro-4-myristyloxy-benzyl)amino]benzyl] ester Formula: C32H46ClNO4 MolecularWeight: 544.16494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H46ClNO4/c1-4-5-6-7-8-9-10-11-12-13-14-15-21-37-32-20-19-28(23-31(32)33)24-34(26(2)35)30-18-16-17-29(22-30)25-38-27(3)36/h16-20,22-23H,4-15,21,24-25H2,1-3H3