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

Systemtic Name: [3-[[ethanoyl-(4-tetradecoxyphenyl)amino]methyl]phenyl]methyl ethanoate Openeye Name: [3-[(N-acetyl-4-tetradecoxy-anilino)methyl]phenyl]methyl acetate CAS Name: acetic acid [3-[(N-acetyl-4-tetradecoxyanilino)methyl]phenyl]methyl ester IUPAC Name: [3-[(N-acetyl-4-tetradecoxyanilino)methyl]phenyl]methyl acetate Traditional Name: acetic acid [3-[(N-acetyl-4-myristyloxy-anilino)methyl]benzyl] ester Formula: C32H47NO4 MolecularWeight: 509.71988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC=C(C=C1)N(CC2=CC(=CC=C2)COC(=O)C)C(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC=C(C=C1)N(CC2=CC(=CC=C2)COC(=O)C)C(=O)C

InChI

InChI=1S/C32H47NO4/c1-4-5-6-7-8-9-10-11-12-13-14-15-23-36-32-21-19-31(20-22-32)33(27(2)34)25-29-17-16-18-30(24-29)26-37-28(3)35/h16-22,24H,4-15,23,25-26H2,1-3H3