2-[1-(2-chlorophenyl)ethylamino]-N-(2-phenoxyethyl)ethanamide

Systemtic Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(2-phenoxyethyl)acetamide CAS Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(2-phenoxyethyl)acetamide Traditional Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(2-phenoxyethyl)acetamide Formula: C18H21ClN2O2 MolecularWeight: 332.82454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NCC(=O)NCCOC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NCC(=O)NCCOC2=CC=CC=C2

InChI

InChI=1S/C18H21ClN2O2/c1-14(16-9-5-6-10-17(16)19)21-13-18(22)20-11-12-23-15-7-3-2-4-8-15/h2-10,14,21H,11-13H2,1H3,(H,20,22)