(phenylmethyl) 2-[phenyl(2-propoxyethyl)amino]ethanoate

Systemtic Name: (phenylmethyl) 2-[phenyl(2-propoxyethyl)amino]ethanoate Openeye Name: benzyl 2-[N-(2-propoxyethyl)anilino]acetate CAS Name: 2-[N-(2-propoxyethyl)anilino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[N-(2-propoxyethyl)anilino]acetate Traditional Name: 2-[N-(2-propoxyethyl)anilino]acetic acid benzyl ester Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCN(CC(=O)OCC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCCOCCN(CC(=O)OCC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C20H25NO3/c1-2-14-23-15-13-21(19-11-7-4-8-12-19)16-20(22)24-17-18-9-5-3-6-10-18/h3-12H,2,13-17H2,1H3