3-[(4-hexoxyphenyl)carbonylamino]-N-methyl-N-(phenylmethyl)benzamide

Systemtic Name: 3-[(4-hexoxyphenyl)carbonylamino]-N-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[(4-hexoxybenzoyl)amino]-N-methyl-benzamide CAS Name: 3-[[(4-hexoxyphenyl)-oxomethyl]amino]-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[(4-hexoxybenzoyl)amino]-N-methylbenzamide Traditional Name: N-benzyl-3-[(4-hexoxybenzoyl)amino]-N-methyl-benzamide Formula: C28H32N2O3 MolecularWeight: 444.56528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C28H32N2O3/c1-3-4-5-9-19-33-26-17-15-23(16-18-26)27(31)29-25-14-10-13-24(20-25)28(32)30(2)21-22-11-7-6-8-12-22/h6-8,10-18,20H,3-5,9,19,21H2,1-2H3,(H,29,31)