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

Systemtic Name: N-[4-[2-(2-butan-2-ylphenoxy)butanoylamino]phenyl]-3-methyl-butanamide Openeye Name: 3-methyl-N-[4-[2-(2-sec-butylphenoxy)butanoylamino]phenyl]butanamide CAS Name: N-[4-[[2-(2-butan-2-ylphenoxy)-1-oxobutyl]amino]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[2-(2-butan-2-ylphenoxy)butanoylamino]phenyl]-3-methylbutanamide Traditional Name: 3-methyl-N-[4-[2-(2-sec-butylphenoxy)butanoylamino]phenyl]butyramide Formula: C25H34N2O3 MolecularWeight: 410.54906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N2O3/c1-6-18(5)21-10-8-9-11-23(21)30-22(7-2)25(29)27-20-14-12-19(13-15-20)26-24(28)16-17(3)4/h8-15,17-18,22H,6-7,16H2,1-5H3,(H,26,28)(H,27,29)