3-[2-(4-phenylphenoxy)propanoylamino]-N,N-dipropyl-benzamide

Systemtic Name: 3-[2-(4-phenylphenoxy)propanoylamino]-N,N-dipropyl-benzamide Openeye Name: 3-[2-(4-phenylphenoxy)propanoylamino]-N,N-dipropyl-benzamide CAS Name: 3-[[1-oxo-2-(4-phenylphenoxy)propyl]amino]-N,N-dipropylbenzamide IUPAC Name: 3-[2-(4-phenylphenoxy)propanoylamino]-N,N-dipropylbenzamide Traditional Name: 3-[2-(4-phenylphenoxy)propanoylamino]-N,N-dipropyl-benzamide Formula: C28H32N2O3 MolecularWeight: 444.56528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC(=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC(=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

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