N-(3-azanyl-4-chloranyl-phenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]tetradecanamide

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]tetradecanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-2-[4-(1,1-dimethylpropyl)phenoxy]tetradecanamide CAS Name: N-(3-amino-4-chlorophenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]tetradecanamide IUPAC Name: N-(3-amino-4-chlorophenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]tetradecanamide Traditional Name: N-(3-amino-4-chloro-phenyl)-2-(4-tert-amylphenoxy)myristamide Formula: C31H47ClN2O2 MolecularWeight: 515.17008

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC(C(=O)NC1=CC(=C(C=C1)Cl)N)OC2=CC=C(C=C2)C(C)(C)CC

Isomeric SMILES

CCCCCCCCCCCCC(C(=O)NC1=CC(=C(C=C1)Cl)N)OC2=CC=C(C=C2)C(C)(C)CC

InChI

InChI=1S/C31H47ClN2O2/c1-5-7-8-9-10-11-12-13-14-15-16-29(30(35)34-25-19-22-27(32)28(33)23-25)36-26-20-17-24(18-21-26)31(3,4)6-2/h17-23,29H,5-16,33H2,1-4H3,(H,34,35)