N-(4-aminophenyl)-2-phenylmethoxy-ethanamide

Systemtic Name: N-(4-aminophenyl)-2-phenylmethoxy-ethanamide Openeye Name: N-(4-aminophenyl)-2-benzyloxy-acetamide CAS Name: N-(4-aminophenyl)-2-phenylmethoxyacetamide IUPAC Name: N-(4-aminophenyl)-2-phenylmethoxyacetamide Traditional Name: N-(4-aminophenyl)-2-benzoxy-acetamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(=O)NC2=CC=C(C=C2)N

Isomeric SMILES

C1=CC=C(C=C1)COCC(=O)NC2=CC=C(C=C2)N

InChI

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