2-(4-azanylphenoxy)-N-[(4-methoxyphenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(4-azanylphenoxy)-N-[(4-methoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(4-aminophenoxy)-N-[(4-methoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-(4-aminophenoxy)-N-[(4-methoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(4-aminophenoxy)-N-[(4-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-(4-aminophenoxy)-N-methyl-N-p-anisyl-acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)C(=O)COC2=CC=C(C=C2)N

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)C(=O)COC2=CC=C(C=C2)N

InChI

InChI=1S/C17H20N2O3/c1-19(11-13-3-7-15(21-2)8-4-13)17(20)12-22-16-9-5-14(18)6-10-16/h3-10H,11-12,18H2,1-2H3