(3-pentadecylphenyl) 2-aminocarbonyloxybenzoate

Systemtic Name: (3-pentadecylphenyl) 2-aminocarbonyloxybenzoate Openeye Name: (3-pentadecylphenyl) 2-carbamoyloxybenzoate CAS Name: 2-carbamoyloxybenzoic acid (3-pentadecylphenyl) ester IUPAC Name: (3-pentadecylphenyl) 2-carbamoyloxybenzoate Traditional Name: 2-carbamoyloxybenzoic acid (3-pentadecylphenyl) ester Formula: C29H41NO4 MolecularWeight: 467.64014

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=CC(=CC=C1)OC(=O)C2=CC=CC=C2OC(=O)N

Isomeric SMILES

CCCCCCCCCCCCCCCC1=CC(=CC=C1)OC(=O)C2=CC=CC=C2OC(=O)N

InChI

InChI=1S/C29H41NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18-24-19-17-20-25(23-24)33-28(31)26-21-15-16-22-27(26)34-29(30)32/h15-17,19-23H,2-14,18H2,1H3,(H2,30,32)