N-[3-[1-[2-(4-chloranylphenoxy)ethylcarbamoylamino]ethyl]phenyl]ethanamide

Systemtic Name: N-[3-[1-[2-(4-chloranylphenoxy)ethylcarbamoylamino]ethyl]phenyl]ethanamide Openeye Name: N-[3-[1-[2-(4-chlorophenoxy)ethylcarbamoylamino]ethyl]phenyl]acetamide CAS Name: N-[3-[1-[[[2-(4-chlorophenoxy)ethylamino]-oxomethyl]amino]ethyl]phenyl]acetamide IUPAC Name: N-[3-[1-[2-(4-chlorophenoxy)ethylcarbamoylamino]ethyl]phenyl]acetamide Traditional Name: N-[3-[1-[2-(4-chlorophenoxy)ethylcarbamoylamino]ethyl]phenyl]acetamide Formula: C19H22ClN3O3 MolecularWeight: 375.84928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)NCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H22ClN3O3/c1-13(15-4-3-5-17(12-15)23-14(2)24)22-19(25)21-10-11-26-18-8-6-16(20)7-9-18/h3-9,12-13H,10-11H2,1-2H3,(H,23,24)(H2,21,22,25)