N-[[3-(4-chloranylphenoxy)phenyl]methyl]-N-(phenylmethyl)butan-1-amine

Systemtic Name: N-[[3-(4-chloranylphenoxy)phenyl]methyl]-N-(phenylmethyl)butan-1-amine Openeye Name: N-benzyl-N-[[3-(4-chlorophenoxy)phenyl]methyl]butan-1-amine CAS Name: N-[[3-(4-chlorophenoxy)phenyl]methyl]-N-(phenylmethyl)-1-butanamine IUPAC Name: N-benzyl-N-[[3-(4-chlorophenoxy)phenyl]methyl]butan-1-amine Traditional Name: benzyl-butyl-[3-(4-chlorophenoxy)benzyl]amine Formula: C24H26ClNO MolecularWeight: 379.92234

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=CC=C1)CC2=CC(=CC=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCN(CC1=CC=CC=C1)CC2=CC(=CC=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H26ClNO/c1-2-3-16-26(18-20-8-5-4-6-9-20)19-21-10-7-11-24(17-21)27-23-14-12-22(25)13-15-23/h4-15,17H,2-3,16,18-19H2,1H3