2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-(4-ethylphenyl)propanamide

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-(4-ethylphenyl)propanamide Openeye Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-(4-ethylphenyl)propanamide CAS Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-(4-ethylphenyl)propanamide IUPAC Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-(4-ethylphenyl)propanamide Traditional Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-(4-ethylphenyl)propionamide Formula: C20H25ClN2O2 MolecularWeight: 360.8777

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)N(C)CCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(C)N(C)CCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H25ClN2O2/c1-4-16-5-9-18(10-6-16)22-20(24)15(2)23(3)13-14-25-19-11-7-17(21)8-12-19/h5-12,15H,4,13-14H2,1-3H3,(H,22,24)