6-azanyl-N-[[3-(4-chloranylphenoxy)phenyl]methyl]-N-(1-phenylethyl)hexanamide

Systemtic Name: 6-azanyl-N-[[3-(4-chloranylphenoxy)phenyl]methyl]-N-(1-phenylethyl)hexanamide Openeye Name: 6-amino-N-[[3-(4-chlorophenoxy)phenyl]methyl]-N-(1-phenylethyl)hexanamide CAS Name: 6-amino-N-[[3-(4-chlorophenoxy)phenyl]methyl]-N-(1-phenylethyl)hexanamide IUPAC Name: 6-amino-N-[[3-(4-chlorophenoxy)phenyl]methyl]-N-(1-phenylethyl)hexanamide Traditional Name: 6-amino-N-[3-(4-chlorophenoxy)benzyl]-N-(1-phenylethyl)hexanamide Formula: C27H31ClN2O2 MolecularWeight: 451.00024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=CC(=CC=C2)OC3=CC=C(C=C3)Cl)C(=O)CCCCCN

Isomeric SMILES

CC(C1=CC=CC=C1)N(CC2=CC(=CC=C2)OC3=CC=C(C=C3)Cl)C(=O)CCCCCN

InChI

InChI=1S/C27H31ClN2O2/c1-21(23-10-4-2-5-11-23)30(27(31)13-6-3-7-18-29)20-22-9-8-12-26(19-22)32-25-16-14-24(28)15-17-25/h2,4-5,8-12,14-17,19,21H,3,6-7,13,18,20,29H2,1H3