2-ethyl-N-[4-[4-(2-ethylbutanoylamino)phenoxy]phenyl]butanamide

Systemtic Name: 2-ethyl-N-[4-[4-(2-ethylbutanoylamino)phenoxy]phenyl]butanamide Openeye Name: 2-ethyl-N-[4-[4-(2-ethylbutanoylamino)phenoxy]phenyl]butanamide CAS Name: 2-ethyl-N-[4-[4-[(2-ethyl-1-oxobutyl)amino]phenoxy]phenyl]butanamide IUPAC Name: 2-ethyl-N-[4-[4-(2-ethylbutanoylamino)phenoxy]phenyl]butanamide Traditional Name: 2-ethyl-N-[4-[4-(2-ethylbutanoylamino)phenoxy]phenyl]butyramide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C(CC)CC

Isomeric SMILES

CCC(CC)C(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C(CC)CC

InChI

InChI=1S/C24H32N2O3/c1-5-17(6-2)23(27)25-19-9-13-21(14-10-19)29-22-15-11-20(12-16-22)26-24(28)18(7-3)8-4/h9-18H,5-8H2,1-4H3,(H,25,27)(H,26,28)