N-[3-(3,3-dimethylbutanoylamino)propyl]-N-(4-phenoxyphenyl)benzamide

Systemtic Name: N-[3-(3,3-dimethylbutanoylamino)propyl]-N-(4-phenoxyphenyl)benzamide Openeye Name: N-[3-(3,3-dimethylbutanoylamino)propyl]-N-(4-phenoxyphenyl)benzamide CAS Name: N-[3-[(3,3-dimethyl-1-oxobutyl)amino]propyl]-N-(4-phenoxyphenyl)benzamide IUPAC Name: N-[3-(3,3-dimethylbutanoylamino)propyl]-N-(4-phenoxyphenyl)benzamide Traditional Name: N-[3-(3,3-dimethylbutanoylamino)propyl]-N-(4-phenoxyphenyl)benzamide Formula: C28H32N2O3 MolecularWeight: 444.56528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NCCCN(C1=CC=C(C=C1)OC2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)CC(=O)NCCCN(C1=CC=C(C=C1)OC2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C28H32N2O3/c1-28(2,3)21-26(31)29-19-10-20-30(27(32)22-11-6-4-7-12-22)23-15-17-25(18-16-23)33-24-13-8-5-9-14-24/h4-9,11-18H,10,19-21H2,1-3H3,(H,29,31)