2-[(4-ethylphenyl)methyl-(2-methoxy-5-methyl-phenyl)amino]ethanoate

Systemtic Name: 2-[(4-ethylphenyl)methyl-(2-methoxy-5-methyl-phenyl)amino]ethanoate Openeye Name: 2-[N-[(4-ethylphenyl)methyl]-2-methoxy-5-methyl-anilino]acetate CAS Name: 2-[N-[(4-ethylphenyl)methyl]-2-methoxy-5-methylanilino]acetate IUPAC Name: 2-[N-[(4-ethylphenyl)methyl]-2-methoxy-5-methylanilino]acetate Traditional Name: 2-(N-(4-ethylbenzyl)-2-methoxy-5-methyl-anilino)acetate Formula: C19H22NO3- MolecularWeight: 312.38288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO3/c1-4-15-6-8-16(9-7-15)12-20(13-19(21)22)17-11-14(2)5-10-18(17)23-3/h5-11H,4,12-13H2,1-3H3,(H,21,22)/p-1