2-[4-(2-acetamidoethyl)phenoxy]ethanoic acid; N-phenylaniline

Systemtic Name: 2-[4-(2-acetamidoethyl)phenoxy]ethanoic acid; N-phenylaniline Openeye Name: 2-[4-(2-acetamidoethyl)phenoxy]acetic acid; N-phenylaniline CAS Name: 2-[4-(2-acetamidoethyl)phenoxy]acetic acid; N-phenylaniline IUPAC Name: 2-[4-(2-acetamidoethyl)phenoxy]acetic acid; N-phenylaniline Traditional Name: 2-[4-(2-acetamidoethyl)phenoxy]acetic acid; diphenylamine Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC=C(C=C1)OCC(=O)O.C1=CC=C(C=C1)NC2=CC=CC=C2

Isomeric SMILES

CC(=O)NCCC1=CC=C(C=C1)OCC(=O)O.C1=CC=C(C=C1)NC2=CC=CC=C2

InChI

InChI=1S/C12H15NO4.C12H11N/c1-9(14)13-7-6-10-2-4-11(5-3-10)17-8-12(15)16;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h2-5H,6-8H2,1H3,(H,13,14)(H,15,16);1-10,13H