N-[3-[1-[4-(4-chloranylphenoxy)butylcarbamoylamino]ethyl]phenyl]ethanamide

Systemtic Name: N-[3-[1-[4-(4-chloranylphenoxy)butylcarbamoylamino]ethyl]phenyl]ethanamide Openeye Name: N-[3-[1-[4-(4-chlorophenoxy)butylcarbamoylamino]ethyl]phenyl]acetamide CAS Name: N-[3-[1-[[[4-(4-chlorophenoxy)butylamino]-oxomethyl]amino]ethyl]phenyl]acetamide IUPAC Name: N-[3-[1-[4-(4-chlorophenoxy)butylcarbamoylamino]ethyl]phenyl]acetamide Traditional Name: N-[3-[1-[4-(4-chlorophenoxy)butylcarbamoylamino]ethyl]phenyl]acetamide Formula: C21H26ClN3O3 MolecularWeight: 403.90244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClN3O3/c1-15(17-6-5-7-19(14-17)25-16(2)26)24-21(27)23-12-3-4-13-28-20-10-8-18(22)9-11-20/h5-11,14-15H,3-4,12-13H2,1-2H3,(H,25,26)(H2,23,24,27)