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

Systemtic Name: 3-methyl-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]-3-methyl-butanamide CAS Name: 3-methyl-N-[4-[[2-[4-(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]amino]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[[2-[4-(2-methylbutan-2-yl)phenoxy]acetyl]amino]phenyl]butanamide Traditional Name: N-[4-[[2-(4-tert-amylphenoxy)acetyl]amino]phenyl]-3-methyl-butyramide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)CC(C)C

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)CC(C)C

InChI

InChI=1S/C24H32N2O3/c1-6-24(4,5)18-7-13-21(14-8-18)29-16-23(28)26-20-11-9-19(10-12-20)25-22(27)15-17(2)3/h7-14,17H,6,15-16H2,1-5H3,(H,25,27)(H,26,28)