N-[4-[2-(3-chlorophenyl)ethylcarbamoylamino]phenyl]ethanamide

Systemtic Name: N-[4-[2-(3-chlorophenyl)ethylcarbamoylamino]phenyl]ethanamide Openeye Name: N-[4-[2-(3-chlorophenyl)ethylcarbamoylamino]phenyl]acetamide CAS Name: N-[4-[[[2-(3-chlorophenyl)ethylamino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[4-[2-(3-chlorophenyl)ethylcarbamoylamino]phenyl]acetamide Traditional Name: N-[4-[2-(3-chlorophenyl)ethylcarbamoylamino]phenyl]acetamide Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)NCCC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)NCCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H18ClN3O2/c1-12(22)20-15-5-7-16(8-6-15)21-17(23)19-10-9-13-3-2-4-14(18)11-13/h2-8,11H,9-10H2,1H3,(H,20,22)(H2,19,21,23)