N-[3-[2-(2-tert-butylphenoxy)ethanoylamino]-4-chloranyl-phenyl]butanamide

Systemtic Name: N-[3-[2-(2-tert-butylphenoxy)ethanoylamino]-4-chloranyl-phenyl]butanamide Openeye Name: N-[3-[[2-(2-tert-butylphenoxy)acetyl]amino]-4-chloro-phenyl]butanamide CAS Name: N-[3-[[2-(2-tert-butylphenoxy)-1-oxoethyl]amino]-4-chlorophenyl]butanamide IUPAC Name: N-[3-[[2-(2-tert-butylphenoxy)acetyl]amino]-4-chlorophenyl]butanamide Traditional Name: N-[3-[[2-(2-tert-butylphenoxy)acetyl]amino]-4-chloro-phenyl]butyramide Formula: C22H27ClN2O3 MolecularWeight: 402.91438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)COC2=CC=CC=C2C(C)(C)C

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)COC2=CC=CC=C2C(C)(C)C

InChI

InChI=1S/C22H27ClN2O3/c1-5-8-20(26)24-15-11-12-17(23)18(13-15)25-21(27)14-28-19-10-7-6-9-16(19)22(2,3)4/h6-7,9-13H,5,8,14H2,1-4H3,(H,24,26)(H,25,27)