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

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)-[(4-methylphenyl)methyl]amino]ethanoate Openeye Name: 2-[2-methoxy-5-methyl-N-(p-tolylmethyl)anilino]acetate CAS Name: 2-[2-methoxy-5-methyl-N-[(4-methylphenyl)methyl]anilino]acetate IUPAC Name: 2-[2-methoxy-5-methyl-N-[(4-methylphenyl)methyl]anilino]acetate Traditional Name: 2-(2-methoxy-5-methyl-N-(4-methylbenzyl)anilino)acetate Formula: C18H20NO3- MolecularWeight: 298.3563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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