N-[4-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoylamino]phenyl]butanamide

Systemtic Name: N-[4-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoylamino]phenyl]butanamide Openeye Name: N-[4-[[2-[4-(1,1-dimethylpropyl)phenoxy]acetyl]amino]phenyl]butanamide CAS Name: N-[4-[[2-[4-(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]amino]phenyl]butanamide IUPAC Name: N-[4-[[2-[4-(2-methylbutan-2-yl)phenoxy]acetyl]amino]phenyl]butanamide Traditional Name: N-[4-[[2-(4-tert-amylphenoxy)acetyl]amino]phenyl]butyramide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)CC

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)CC

InChI

InChI=1S/C23H30N2O3/c1-5-7-21(26)24-18-10-12-19(13-11-18)25-22(27)16-28-20-14-8-17(9-15-20)23(3,4)6-2/h8-15H,5-7,16H2,1-4H3,(H,24,26)(H,25,27)