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

Systemtic Name: N-[4-chloranyl-3-[2-(4-propan-2-ylphenoxy)ethanoylamino]phenyl]butanamide Openeye Name: N-[4-chloro-3-[[2-(4-isopropylphenoxy)acetyl]amino]phenyl]butanamide CAS Name: N-[4-chloro-3-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]phenyl]butanamide IUPAC Name: N-[4-chloro-3-[[2-(4-propan-2-ylphenoxy)acetyl]amino]phenyl]butanamide Traditional Name: N-[4-chloro-3-[[2-(4-isopropylphenoxy)acetyl]amino]phenyl]butyramide Formula: C21H25ClN2O3 MolecularWeight: 388.8878

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)COC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)COC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C21H25ClN2O3/c1-4-5-20(25)23-16-8-11-18(22)19(12-16)24-21(26)13-27-17-9-6-15(7-10-17)14(2)3/h6-12,14H,4-5,13H2,1-3H3,(H,23,25)(H,24,26)