2-[(4-ethylphenyl)-[(3-methoxyphenyl)methyl]amino]ethanoate

Systemtic Name: 2-[(4-ethylphenyl)-[(3-methoxyphenyl)methyl]amino]ethanoate Openeye Name: 2-[4-ethyl-N-[(3-methoxyphenyl)methyl]anilino]acetate CAS Name: 2-[4-ethyl-N-[(3-methoxyphenyl)methyl]anilino]acetate IUPAC Name: 2-[4-ethyl-N-[(3-methoxyphenyl)methyl]anilino]acetate Traditional Name: 2-(4-ethyl-N-m-anisyl-anilino)acetate Formula: C18H20NO3- MolecularWeight: 298.3563

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC2=CC(=CC=C2)OC)CC(=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC2=CC(=CC=C2)OC)CC(=O)[O-]

InChI

InChI=1S/C18H21NO3/c1-3-14-7-9-16(10-8-14)19(13-18(20)21)12-15-5-4-6-17(11-15)22-2/h4-11H,3,12-13H2,1-2H3,(H,20,21)/p-1