N-[2,2-dimethyl-3-(2-phenoxybutanoylamino)propyl]-2-phenoxy-butanamide

Systemtic Name: N-[2,2-dimethyl-3-(2-phenoxybutanoylamino)propyl]-2-phenoxy-butanamide Openeye Name: N-[2,2-dimethyl-3-(2-phenoxybutanoylamino)propyl]-2-phenoxy-butanamide CAS Name: N-[2,2-dimethyl-3-[(1-oxo-2-phenoxybutyl)amino]propyl]-2-phenoxybutanamide IUPAC Name: N-[2,2-dimethyl-3-(2-phenoxybutanoylamino)propyl]-2-phenoxybutanamide Traditional Name: N-[2,2-dimethyl-3-(2-phenoxybutanoylamino)propyl]-2-phenoxy-butyramide Formula: C25H34N2O4 MolecularWeight: 426.54846

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC(C)(C)CNC(=O)C(CC)OC1=CC=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)NCC(C)(C)CNC(=O)C(CC)OC1=CC=CC=C1)OC2=CC=CC=C2

InChI

InChI=1S/C25H34N2O4/c1-5-21(30-19-13-9-7-10-14-19)23(28)26-17-25(3,4)18-27-24(29)22(6-2)31-20-15-11-8-12-16-20/h7-16,21-22H,5-6,17-18H2,1-4H3,(H,26,28)(H,27,29)