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

Systemtic Name: N-[3-[2-(4-propan-2-ylphenoxy)propanoylamino]phenyl]butanamide Openeye Name: N-[3-[2-(4-isopropylphenoxy)propanoylamino]phenyl]butanamide CAS Name: N-[3-[[1-oxo-2-(4-propan-2-ylphenoxy)propyl]amino]phenyl]butanamide IUPAC Name: N-[3-[2-(4-propan-2-ylphenoxy)propanoylamino]phenyl]butanamide Traditional Name: N-[3-[2-(4-isopropylphenoxy)propanoylamino]phenyl]butyramide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-5-7-21(25)23-18-8-6-9-19(14-18)24-22(26)16(4)27-20-12-10-17(11-13-20)15(2)3/h6,8-16H,5,7H2,1-4H3,(H,23,25)(H,24,26)