N-[4-[[4-(dihexylcarbamoyl)phenyl]carbamoyl]phenyl]-3-methyl-benzamide

Systemtic Name: N-[4-[[4-(dihexylcarbamoyl)phenyl]carbamoyl]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[[4-(dihexylcarbamoyl)phenyl]carbamoyl]phenyl]-3-methyl-benzamide CAS Name: N-[4-[[4-[(dihexylamino)-oxomethyl]anilino]-oxomethyl]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[[4-(dihexylcarbamoyl)phenyl]carbamoyl]phenyl]-3-methylbenzamide Traditional Name: N-[4-[[4-(dihexylcarbamoyl)phenyl]carbamoyl]phenyl]-3-methyl-benzamide Formula: C34H43N3O3 MolecularWeight: 541.72352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(CCCCCC)C(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CCCCCCN(CCCCCC)C(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C34H43N3O3/c1-4-6-8-10-23-37(24-11-9-7-5-2)34(40)28-17-21-31(22-18-28)35-32(38)27-15-19-30(20-16-27)36-33(39)29-14-12-13-26(3)25-29/h12-22,25H,4-11,23-24H2,1-3H3,(H,35,38)(H,36,39)