methyl 2-[5-chloranyl-2-methoxy-4-[[(phenylmethyl)amino]methyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[5-chloranyl-2-methoxy-4-[[(phenylmethyl)amino]methyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[(benzylamino)methyl]-5-chloro-2-methoxy-phenoxy]acetate CAS Name: 2-[5-chloro-2-methoxy-4-[[(phenylmethyl)amino]methyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[(benzylamino)methyl]-5-chloro-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[(benzylamino)methyl]-5-chloro-2-methoxy-phenoxy]acetic acid methyl ester Formula: C18H20ClNO4 MolecularWeight: 349.8087

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CNCC2=CC=CC=C2)Cl)OCC(=O)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CNCC2=CC=CC=C2)Cl)OCC(=O)OC

InChI

InChI=1S/C18H20ClNO4/c1-22-16-8-14(11-20-10-13-6-4-3-5-7-13)15(19)9-17(16)24-12-18(21)23-2/h3-9,20H,10-12H2,1-2H3