2-[2-[1-(ethylamino)ethyl]-4-methyl-phenoxy]-N,N-dimethyl-propanamide

Systemtic Name: 2-[2-[1-(ethylamino)ethyl]-4-methyl-phenoxy]-N,N-dimethyl-propanamide Openeye Name: 2-[2-[1-(ethylamino)ethyl]-4-methyl-phenoxy]-N,N-dimethyl-propanamide CAS Name: 2-[2-[1-(ethylamino)ethyl]-4-methylphenoxy]-N,N-dimethylpropanamide IUPAC Name: 2-[2-[1-(ethylamino)ethyl]-4-methylphenoxy]-N,N-dimethylpropanamide Traditional Name: 2-[2-[1-(ethylamino)ethyl]-4-methyl-phenoxy]-N,N-dimethyl-propionamide Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=C(C=CC(=C1)C)OC(C)C(=O)N(C)C

Isomeric SMILES

CCNC(C)C1=C(C=CC(=C1)C)OC(C)C(=O)N(C)C

InChI

InChI=1S/C16H26N2O2/c1-7-17-12(3)14-10-11(2)8-9-15(14)20-13(4)16(19)18(5)6/h8-10,12-13,17H,7H2,1-6H3