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

Systemtic Name: N-[4-chloranyl-3-[2-(4-propan-2-ylphenoxy)propanoylamino]phenyl]butanamide Openeye Name: N-[4-chloro-3-[2-(4-isopropylphenoxy)propanoylamino]phenyl]butanamide CAS Name: N-[4-chloro-3-[[1-oxo-2-(4-propan-2-ylphenoxy)propyl]amino]phenyl]butanamide IUPAC Name: N-[4-chloro-3-[2-(4-propan-2-ylphenoxy)propanoylamino]phenyl]butanamide Traditional Name: N-[4-chloro-3-[2-(4-isopropylphenoxy)propanoylamino]phenyl]butyramide Formula: C22H27ClN2O3 MolecularWeight: 402.91438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2O3/c1-5-6-21(26)24-17-9-12-19(23)20(13-17)25-22(27)15(4)28-18-10-7-16(8-11-18)14(2)3/h7-15H,5-6H2,1-4H3,(H,24,26)(H,25,27)