2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-cyclopropyl-2-phenyl-ethanamide

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-cyclopropyl-2-phenyl-ethanamide Openeye Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-cyclopropyl-2-phenyl-acetamide CAS Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-cyclopropyl-2-phenylacetamide IUPAC Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-cyclopropyl-2-phenylacetamide Traditional Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-cyclopropyl-2-phenyl-acetamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)C(C2=CC=CC=C2)C(=O)NC3CC3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)C(C2=CC=CC=C2)C(=O)NC3CC3

InChI

InChI=1S/C20H23ClN2O2/c1-23(13-14-25-18-11-7-16(21)8-12-18)19(15-5-3-2-4-6-15)20(24)22-17-9-10-17/h2-8,11-12,17,19H,9-10,13-14H2,1H3,(H,22,24)