2-[(3-methylphenyl)methyl-(4-propan-2-yloxyphenyl)amino]ethanoate

Systemtic Name: 2-[(3-methylphenyl)methyl-(4-propan-2-yloxyphenyl)amino]ethanoate Openeye Name: 2-[4-isopropoxy-N-(m-tolylmethyl)anilino]acetate CAS Name: 2-[N-[(3-methylphenyl)methyl]-4-propan-2-yloxyanilino]acetate IUPAC Name: 2-[N-[(3-methylphenyl)methyl]-4-propan-2-yloxyanilino]acetate Traditional Name: 2-(4-isopropoxy-N-(3-methylbenzyl)anilino)acetate Formula: C19H22NO3- MolecularWeight: 312.38288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN(CC(=O)[O-])C2=CC=C(C=C2)OC(C)C

Isomeric SMILES

CC1=CC(=CC=C1)CN(CC(=O)[O-])C2=CC=C(C=C2)OC(C)C

InChI

InChI=1S/C19H23NO3/c1-14(2)23-18-9-7-17(8-10-18)20(13-19(21)22)12-16-6-4-5-15(3)11-16/h4-11,14H,12-13H2,1-3H3,(H,21,22)/p-1