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N-(4-methylphenyl)-2-pentadecyl-6-propan-2-yloxy-benzamide

N-(4-methylphenyl)-2-pentadecyl-6-propan-2-yloxy-benzamide

Systemtic Name:N-(4-methylphenyl)-2-pentadecyl-6-propan-2-yloxy-benzamide
Openeye Name:2-isopropoxy-6-pentadecyl-N-(p-tolyl)benzamide
CAS Name:N-(4-methylphenyl)-2-pentadecyl-6-propan-2-yloxybenzamide
IUPAC Name:N-(4-methylphenyl)-2-pentadecyl-6-propan-2-yloxybenzamide
Traditional Name:2-isopropoxy-6-pentadecyl-N-(p-tolyl)benzamide
Formula: C32H49NO2
MolecularWeight: 479.73696
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=C(C(=CC=C1)OC(C)C)C(=O)NC2=CC=C(C=C2)C


Isomeric SMILES

CCCCCCCCCCCCCCCC1=C(C(=CC=C1)OC(C)C)C(=O)NC2=CC=C(C=C2)C


InChI

InChI=1S/C32H49NO2/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-19-28-20-18-21-30(35-26(2)3)31(28)32(34)33-29-24-22-27(4)23-25-29/h18,20-26H,5-17,19H2,1-4H3,(H,33,34)


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