N-(3-chloranyl-4-phenethyloxy-phenyl)-N-(methylcarbamoyl)methanamide

Systemtic Name: N-(3-chloranyl-4-phenethyloxy-phenyl)-N-(methylcarbamoyl)methanamide Openeye Name: N-(3-chloro-4-phenethyloxy-phenyl)-N-(methylcarbamoyl)formamide CAS Name: N-(3-chloro-4-phenethyloxyphenyl)-N-(methylcarbamoyl)formamide IUPAC Name: N-(3-chloro-4-phenethyloxyphenyl)-N-(methylcarbamoyl)formamide Traditional Name: N-(3-chloro-4-phenethyloxy-phenyl)-N-(methylcarbamoyl)formamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)N(C=O)C1=CC(=C(C=C1)OCCC2=CC=CC=C2)Cl

Isomeric SMILES

CNC(=O)N(C=O)C1=CC(=C(C=C1)OCCC2=CC=CC=C2)Cl

InChI

InChI=1S/C17H17ClN2O3/c1-19-17(22)20(12-21)14-7-8-16(15(18)11-14)23-10-9-13-5-3-2-4-6-13/h2-8,11-12H,9-10H2,1H3,(H,19,22)