N-[4-[2-(2-butan-2-ylphenoxy)propanoylamino]phenyl]-3-methyl-butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(C)C(=O)NC2=CC=C(C=C2)NC(=O)CC(C)C

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(C)C(=O)NC2=CC=C(C=C2)NC(=O)CC(C)C

InChI

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