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

Systemtic Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(4-chloranyl-3-methyl-phenoxy)propanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[1-(4-sec-butylphenyl)propyl]propanamide CAS Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(4-chloro-3-methylphenoxy)propanamide IUPAC Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(4-chloro-3-methylphenoxy)propanamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-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)OC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

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

InChI

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