N-[2-(4-chloranylphenoxy)ethyl]-3-(4-dimethylaminophenyl)propanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-3-(4-dimethylaminophenyl)propanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-3-(4-dimethylaminophenyl)propanamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-3-(4-dimethylaminophenyl)propanamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-3-(4-dimethylaminophenyl)propanamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-3-(4-dimethylaminophenyl)propionamide Formula: C19H23ClN2O2 MolecularWeight: 346.85112

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CCC(=O)NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CCC(=O)NCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H23ClN2O2/c1-22(2)17-8-3-15(4-9-17)5-12-19(23)21-13-14-24-18-10-6-16(20)7-11-18/h3-4,6-11H,5,12-14H2,1-2H3,(H,21,23)