N-[2-(4-chlorophenyl)ethyl]-2-(phenylcarbamoylamino)ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-(phenylcarbamoylamino)ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-(phenylcarbamoylamino)acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-[2-(4-chlorophenyl)ethyl]acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-(phenylcarbamoylamino)acetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-(phenylcarbamoylamino)acetamide Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O2/c18-14-8-6-13(7-9-14)10-11-19-16(22)12-20-17(23)21-15-4-2-1-3-5-15/h1-9H,10-12H2,(H,19,22)(H2,20,21,23)