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

Systemtic Name: N-[2-[2-(4-tert-butylphenoxy)propanoylamino]phenyl]butanamide Openeye Name: N-[2-[2-(4-tert-butylphenoxy)propanoylamino]phenyl]butanamide CAS Name: N-[2-[[2-(4-tert-butylphenoxy)-1-oxopropyl]amino]phenyl]butanamide IUPAC Name: N-[2-[2-(4-tert-butylphenoxy)propanoylamino]phenyl]butanamide Traditional Name: N-[2-[2-(4-tert-butylphenoxy)propanoylamino]phenyl]butyramide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=CC=C1NC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCCC(=O)NC1=CC=CC=C1NC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C

InChI

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