N-[2-(4-chloranylphenoxy)propyl]-N-phenethyl-imidazole-1-carboxamide

Systemtic Name: N-[2-(4-chloranylphenoxy)propyl]-N-phenethyl-imidazole-1-carboxamide Openeye Name: N-[2-(4-chlorophenoxy)propyl]-N-phenethyl-imidazole-1-carboxamide CAS Name: N-[2-(4-chlorophenoxy)propyl]-N-phenethyl-1-imidazolecarboxamide IUPAC Name: N-[2-(4-chlorophenoxy)propyl]-N-phenethylimidazole-1-carboxamide Traditional Name: N-[2-(4-chlorophenoxy)propyl]-N-phenethyl-imidazole-1-carboxamide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(CCC1=CC=CC=C1)C(=O)N2C=CN=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(CN(CCC1=CC=CC=C1)C(=O)N2C=CN=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClN3O2/c1-17(27-20-9-7-19(22)8-10-20)15-24(21(26)25-14-12-23-16-25)13-11-18-5-3-2-4-6-18/h2-10,12,14,16-17H,11,13,15H2,1H3