3-[(4-heptoxyphenyl)carbonylamino]-N-methyl-N-phenyl-benzamide

Systemtic Name: 3-[(4-heptoxyphenyl)carbonylamino]-N-methyl-N-phenyl-benzamide Openeye Name: 3-[(4-heptoxybenzoyl)amino]-N-methyl-N-phenyl-benzamide CAS Name: 3-[[(4-heptoxyphenyl)-oxomethyl]amino]-N-methyl-N-phenylbenzamide IUPAC Name: 3-[(4-heptoxybenzoyl)amino]-N-methyl-N-phenylbenzamide Traditional Name: 3-[(4-heptoxybenzoyl)amino]-N-methyl-N-phenyl-benzamide Formula: C28H32N2O3 MolecularWeight: 444.56528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C28H32N2O3/c1-3-4-5-6-10-20-33-26-18-16-22(17-19-26)27(31)29-24-13-11-12-23(21-24)28(32)30(2)25-14-8-7-9-15-25/h7-9,11-19,21H,3-6,10,20H2,1-2H3,(H,29,31)