N-[1-(4-butan-2-ylphenyl)propyl]-2-(3-chloranylphenoxy)-2-methyl-propanamide

Systemtic Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(3-chloranylphenoxy)-2-methyl-propanamide Openeye Name: 2-(3-chlorophenoxy)-2-methyl-N-[1-(4-sec-butylphenyl)propyl]propanamide CAS Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(3-chlorophenoxy)-2-methylpropanamide IUPAC Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(3-chlorophenoxy)-2-methylpropanamide Traditional Name: 2-(3-chlorophenoxy)-2-methyl-N-[1-(4-sec-butylphenyl)propyl]propionamide Formula: C23H30ClNO2 MolecularWeight: 387.9428

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C(CC)NC(=O)C(C)(C)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)C(CC)NC(=O)C(C)(C)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C23H30ClNO2/c1-6-16(3)17-11-13-18(14-12-17)21(7-2)25-22(26)23(4,5)27-20-10-8-9-19(24)15-20/h8-16,21H,6-7H2,1-5H3,(H,25,26)