1-[methyl-(phenylmethyl)amino]propan-2-yl 2-(4-chloranylphenoxy)ethanoate

Systemtic Name: 1-[methyl-(phenylmethyl)amino]propan-2-yl 2-(4-chloranylphenoxy)ethanoate Openeye Name: [2-[benzyl(methyl)amino]-1-methyl-ethyl] 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)acetic acid 1-[methyl-(phenylmethyl)amino]propan-2-yl ester IUPAC Name: 1-[benzyl(methyl)amino]propan-2-yl 2-(4-chlorophenoxy)acetate Traditional Name: 2-(4-chlorophenoxy)acetic acid [2-[benzyl(methyl)amino]-1-methyl-ethyl] ester Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C)CC1=CC=CC=C1)OC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(CN(C)CC1=CC=CC=C1)OC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H22ClNO3/c1-15(12-21(2)13-16-6-4-3-5-7-16)24-19(22)14-23-18-10-8-17(20)9-11-18/h3-11,15H,12-14H2,1-2H3