N-(2-azanylethyl)-N-(3-chlorophenyl)-2-phenoxy-ethanamide

Systemtic Name: N-(2-azanylethyl)-N-(3-chlorophenyl)-2-phenoxy-ethanamide Openeye Name: N-(2-aminoethyl)-N-(3-chlorophenyl)-2-phenoxy-acetamide CAS Name: N-(2-aminoethyl)-N-(3-chlorophenyl)-2-phenoxyacetamide IUPAC Name: N-(2-aminoethyl)-N-(3-chlorophenyl)-2-phenoxyacetamide Traditional Name: N-(2-aminoethyl)-N-(3-chlorophenyl)-2-phenoxy-acetamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)N(CCN)C2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)N(CCN)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H17ClN2O2/c17-13-5-4-6-14(11-13)19(10-9-18)16(20)12-21-15-7-2-1-3-8-15/h1-8,11H,9-10,12,18H2