N-[4-[2-(4-tert-butylphenoxy)propanoylamino]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-[2-(4-tert-butylphenoxy)propanoylamino]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[2-(4-tert-butylphenoxy)propanoylamino]phenyl]-3-methyl-butanamide CAS Name: N-[4-[[2-(4-tert-butylphenoxy)-1-oxopropyl]amino]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[2-(4-tert-butylphenoxy)propanoylamino]phenyl]-3-methylbutanamide Traditional Name: N-[4-[2-(4-tert-butylphenoxy)propanoylamino]phenyl]-3-methyl-butyramide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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