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

Systemtic Name: N-[3-[2-(4-tert-butylphenoxy)ethanoylamino]-4-chloranyl-phenyl]butanamide Openeye Name: N-[3-[[2-(4-tert-butylphenoxy)acetyl]amino]-4-chloro-phenyl]butanamide CAS Name: N-[3-[[2-(4-tert-butylphenoxy)-1-oxoethyl]amino]-4-chlorophenyl]butanamide IUPAC Name: N-[3-[[2-(4-tert-butylphenoxy)acetyl]amino]-4-chlorophenyl]butanamide Traditional Name: N-[3-[[2-(4-tert-butylphenoxy)acetyl]amino]-4-chloro-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)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

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

InChI

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