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

Systemtic Name: N-[3-[2-(4-butan-2-ylphenoxy)ethanoylamino]-4-chloranyl-phenyl]butanamide Openeye Name: N-[4-chloro-3-[[2-(4-sec-butylphenoxy)acetyl]amino]phenyl]butanamide CAS Name: N-[3-[[2-(4-butan-2-ylphenoxy)-1-oxoethyl]amino]-4-chlorophenyl]butanamide IUPAC Name: N-[3-[[2-(4-butan-2-ylphenoxy)acetyl]amino]-4-chlorophenyl]butanamide Traditional Name: N-[4-chloro-3-[[2-(4-sec-butylphenoxy)acetyl]amino]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)CC

Isomeric SMILES

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

InChI

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