(phenylmethyl) 2-[1-methoxyethyl-(3-methylphenyl)amino]ethanoate

Systemtic Name: (phenylmethyl) 2-[1-methoxyethyl-(3-methylphenyl)amino]ethanoate Openeye Name: benzyl 2-[N-(1-methoxyethyl)-3-methyl-anilino]acetate CAS Name: 2-[N-(1-methoxyethyl)-3-methylanilino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[N-(1-methoxyethyl)-3-methylanilino]acetate Traditional Name: 2-[N-(1-methoxyethyl)-3-methyl-anilino]acetic acid benzyl ester Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC(=O)OCC2=CC=CC=C2)C(C)OC

Isomeric SMILES

CC1=CC(=CC=C1)N(CC(=O)OCC2=CC=CC=C2)C(C)OC

InChI

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