2-[2-(4-chloranylphenoxy)ethanoylamino]-3-methyl-N-phenethyl-pentanamide

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethanoylamino]-3-methyl-N-phenethyl-pentanamide Openeye Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]-3-methyl-N-phenethyl-pentanamide CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-3-methyl-N-phenethylpentanamide IUPAC Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]-3-methyl-N-phenethylpentanamide Traditional Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]-3-methyl-N-phenethyl-valeramide Formula: C22H27ClN2O3 MolecularWeight: 402.91438

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCCC1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(C)C(C(=O)NCCC1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C22H27ClN2O3/c1-3-16(2)21(22(27)24-14-13-17-7-5-4-6-8-17)25-20(26)15-28-19-11-9-18(23)10-12-19/h4-12,16,21H,3,13-15H2,1-2H3,(H,24,27)(H,25,26)