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

Systemtic Name: 2-[(4-aminophenyl)methoxy]-N-(phenylmethyl)ethanamide Openeye Name: 2-[(4-aminophenyl)methoxy]-N-benzyl-acetamide CAS Name: 2-[(4-aminophenyl)methoxy]-N-(phenylmethyl)acetamide IUPAC Name: 2-[(4-aminophenyl)methoxy]-N-benzylacetamide Traditional Name: 2-(4-aminobenzyl)oxy-N-benzyl-acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c17-15-8-6-14(7-9-15)11-20-12-16(19)18-10-13-4-2-1-3-5-13/h1-9H,10-12,17H2,(H,18,19)