[2-(benzotriazol-1-yl)phenyl]methyl N-[(2-ethanoyl-3-hexadecyl-phenyl)amino]carbamate

Systemtic Name: [2-(benzotriazol-1-yl)phenyl]methyl N-[(2-ethanoyl-3-hexadecyl-phenyl)amino]carbamate Openeye Name: [2-(benzotriazol-1-yl)phenyl]methyl N-(2-acetyl-3-hexadecyl-anilino)carbamate CAS Name: N-(2-acetyl-3-hexadecylanilino)carbamic acid [2-(1-benzotriazolyl)phenyl]methyl ester IUPAC Name: [2-(benzotriazol-1-yl)phenyl]methyl N-(2-acetyl-3-hexadecylanilino)carbamate Traditional Name: N-(2-acetyl-3-cetyl-anilino)carbamic acid [2-(benzotriazol-1-yl)benzyl] ester Formula: C38H51N5O3 MolecularWeight: 625.84324

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCC1=C(C(=CC=C1)NNC(=O)OCC2=CC=CC=C2N3C4=CC=CC=C4N=N3)C(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCCCC1=C(C(=CC=C1)NNC(=O)OCC2=CC=CC=C2N3C4=CC=CC=C4N=N3)C(=O)C

InChI

InChI=1S/C38H51N5O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-22-31-24-21-26-34(37(31)30(2)44)39-41-38(45)46-29-32-23-17-19-27-35(32)43-36-28-20-18-25-33(36)40-42-43/h17-21,23-28,39H,3-16,22,29H2,1-2H3,(H,41,45)