2-[(4-aminophenyl)methoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[(4-aminophenyl)methoxy]-N-phenyl-ethanamide Openeye Name: 2-[(4-aminophenyl)methoxy]-N-phenyl-acetamide CAS Name: 2-[(4-aminophenyl)methoxy]-N-phenylacetamide IUPAC Name: 2-[(4-aminophenyl)methoxy]-N-phenylacetamide Traditional Name: 2-(4-aminobenzyl)oxy-N-phenyl-acetamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COCC2=CC=C(C=C2)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COCC2=CC=C(C=C2)N

InChI

InChI=1S/C15H16N2O2/c16-13-8-6-12(7-9-13)10-19-11-15(18)17-14-4-2-1-3-5-14/h1-9H,10-11,16H2,(H,17,18)