N-(1-phenylethyl)-1-propylchloranuidyl-methanamide

Systemtic Name: N-(1-phenylethyl)-1-propylchloranuidyl-methanamide Openeye Name: N-(1-phenylethyl)-1-propylchloranuidyl-formamide CAS Name: N-(1-phenylethyl)-1-propylchloranuidylformamide IUPAC Name: N-(1-phenylethyl)-1-propylchloranuidylformamide Traditional Name: N-(1-phenylethyl)-1-propylchloranuidyl-formamide Formula: C12H17ClNO- MolecularWeight: 226.72248

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Descriptors Computed from Structure

Canonical SMILES:

CCC[Cl-]C(=O)NC(C)C1=CC=CC=C1

Isomeric SMILES

CCC[Cl-]C(=O)NC(C)C1=CC=CC=C1

InChI

InChI=1S/C12H17ClNO/c1-3-9-13-12(15)14-10(2)11-7-5-4-6-8-11/h4-8,10H,3,9H2,1-2H3,(H,14,15)/q-1