N-[2-[4-(4-chloranylphenoxy)butylamino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[4-(4-chloranylphenoxy)butylamino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[4-(4-chlorophenoxy)butylamino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[4-(4-chlorophenoxy)butylamino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[4-(4-chlorophenoxy)butylamino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[4-(4-chlorophenoxy)butylamino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCC(=O)NCCCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCC(=O)NCCCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H23ClN2O3/c21-17-8-10-18(11-9-17)26-13-5-4-12-22-20(25)15-23-19(24)14-16-6-2-1-3-7-16/h1-3,6-11H,4-5,12-15H2,(H,22,25)(H,23,24)