N-cyclohexyl-2-[(4-heptoxyphenyl)carbonylamino]-N-methyl-benzamide

Systemtic Name: N-cyclohexyl-2-[(4-heptoxyphenyl)carbonylamino]-N-methyl-benzamide Openeye Name: N-cyclohexyl-2-[(4-heptoxybenzoyl)amino]-N-methyl-benzamide CAS Name: N-cyclohexyl-2-[[(4-heptoxyphenyl)-oxomethyl]amino]-N-methylbenzamide IUPAC Name: N-cyclohexyl-2-[(4-heptoxybenzoyl)amino]-N-methylbenzamide Traditional Name: N-cyclohexyl-2-[(4-heptoxybenzoyl)amino]-N-methyl-benzamide Formula: C28H38N2O3 MolecularWeight: 450.61292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N(C)C3CCCCC3

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N(C)C3CCCCC3

InChI

InChI=1S/C28H38N2O3/c1-3-4-5-6-12-21-33-24-19-17-22(18-20-24)27(31)29-26-16-11-10-15-25(26)28(32)30(2)23-13-8-7-9-14-23/h10-11,15-20,23H,3-9,12-14,21H2,1-2H3,(H,29,31)