N-[(4-aminophenyl)methyl]-N-ethyl-2-phenoxy-ethanamide

Systemtic Name: N-[(4-aminophenyl)methyl]-N-ethyl-2-phenoxy-ethanamide Openeye Name: N-[(4-aminophenyl)methyl]-N-ethyl-2-phenoxy-acetamide CAS Name: N-[(4-aminophenyl)methyl]-N-ethyl-2-phenoxyacetamide IUPAC Name: N-[(4-aminophenyl)methyl]-N-ethyl-2-phenoxyacetamide Traditional Name: N-(4-aminobenzyl)-N-ethyl-2-phenoxy-acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)N)C(=O)COC2=CC=CC=C2

Isomeric SMILES

CCN(CC1=CC=C(C=C1)N)C(=O)COC2=CC=CC=C2

InChI

InChI=1S/C17H20N2O2/c1-2-19(12-14-8-10-15(18)11-9-14)17(20)13-21-16-6-4-3-5-7-16/h3-11H,2,12-13,18H2,1H3