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

Systemtic Name: N-[4-[2-(2-butan-2-ylphenoxy)propanoylamino]phenyl]butanamide Openeye Name: N-[4-[2-(2-sec-butylphenoxy)propanoylamino]phenyl]butanamide CAS Name: N-[4-[[2-(2-butan-2-ylphenoxy)-1-oxopropyl]amino]phenyl]butanamide IUPAC Name: N-[4-[2-(2-butan-2-ylphenoxy)propanoylamino]phenyl]butanamide Traditional Name: N-[4-[2-(2-sec-butylphenoxy)propanoylamino]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)C(C)OC2=CC=CC=C2C(C)CC

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=CC=C2C(C)CC

InChI

InChI=1S/C23H30N2O3/c1-5-9-22(26)24-18-12-14-19(15-13-18)25-23(27)17(4)28-21-11-8-7-10-20(21)16(3)6-2/h7-8,10-17H,5-6,9H2,1-4H3,(H,24,26)(H,25,27)