[3-[methylcarbamoyl-[(4-tetradecoxyphenyl)methyl]amino]phenyl]methyl ethanoate

Systemtic Name: [3-[methylcarbamoyl-[(4-tetradecoxyphenyl)methyl]amino]phenyl]methyl ethanoate Openeye Name: [3-[methylcarbamoyl-[(4-tetradecoxyphenyl)methyl]amino]phenyl]methyl acetate CAS Name: acetic acid [3-[methylcarbamoyl-[(4-tetradecoxyphenyl)methyl]amino]phenyl]methyl ester IUPAC Name: [3-[methylcarbamoyl-[(4-tetradecoxyphenyl)methyl]amino]phenyl]methyl acetate Traditional Name: acetic acid [3-[methylcarbamoyl-(4-myristyloxybenzyl)amino]benzyl] ester Formula: C32H48N2O4 MolecularWeight: 524.73452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H48N2O4/c1-4-5-6-7-8-9-10-11-12-13-14-15-23-37-31-21-19-28(20-22-31)25-34(32(36)33-3)30-18-16-17-29(24-30)26-38-27(2)35/h16-22,24H,4-15,23,25-26H2,1-3H3,(H,33,36)