N-[1-(4-butan-2-ylphenyl)propyl]-2-(4-chloranyl-3,5-dimethyl-phenoxy)butanamide

Systemtic Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(4-chloranyl-3,5-dimethyl-phenoxy)butanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[1-(4-sec-butylphenyl)propyl]butanamide CAS Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(4-chloro-3,5-dimethylphenoxy)butanamide IUPAC Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(4-chloro-3,5-dimethylphenoxy)butanamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[1-(4-sec-butylphenyl)propyl]butyramide Formula: C25H34ClNO2 MolecularWeight: 415.99596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34ClNO2/c1-7-16(4)19-10-12-20(13-11-19)22(8-2)27-25(28)23(9-3)29-21-14-17(5)24(26)18(6)15-21/h10-16,22-23H,7-9H2,1-6H3,(H,27,28)