2-[4-(1-azanylethyl)-2-methoxy-phenoxy]-N,N-diethyl-propanamide

Systemtic Name: 2-[4-(1-azanylethyl)-2-methoxy-phenoxy]-N,N-diethyl-propanamide Openeye Name: 2-[4-(1-aminoethyl)-2-methoxy-phenoxy]-N,N-diethyl-propanamide CAS Name: 2-[4-(1-aminoethyl)-2-methoxyphenoxy]-N,N-diethylpropanamide IUPAC Name: 2-[4-(1-aminoethyl)-2-methoxyphenoxy]-N,N-diethylpropanamide Traditional Name: 2-[4-(1-aminoethyl)-2-methoxy-phenoxy]-N,N-diethyl-propionamide Formula: C16H26N2O3 MolecularWeight: 294.38924

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C)OC1=C(C=C(C=C1)C(C)N)OC

Isomeric SMILES

CCN(CC)C(=O)C(C)OC1=C(C=C(C=C1)C(C)N)OC

InChI

InChI=1S/C16H26N2O3/c1-6-18(7-2)16(19)12(4)21-14-9-8-13(11(3)17)10-15(14)20-5/h8-12H,6-7,17H2,1-5H3