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

Systemtic Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(3-chloranylphenoxy)butanamide Openeye Name: 2-(3-chlorophenoxy)-N-[1-(4-sec-butylphenyl)propyl]butanamide CAS Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(3-chlorophenoxy)butanamide IUPAC Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(3-chlorophenoxy)butanamide Traditional Name: 2-(3-chlorophenoxy)-N-[1-(4-sec-butylphenyl)propyl]butyramide 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(CC)OC2=CC(=CC=C2)Cl

Isomeric SMILES

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

InChI

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