[4-[[(4-methoxyphenyl)methylamino]methyl]phenyl]methyl ethanoate

Systemtic Name: [4-[[(4-methoxyphenyl)methylamino]methyl]phenyl]methyl ethanoate Openeye Name: [4-[[(4-methoxyphenyl)methylamino]methyl]phenyl]methyl acetate CAS Name: acetic acid [4-[[(4-methoxyphenyl)methylamino]methyl]phenyl]methyl ester IUPAC Name: [4-[[(4-methoxyphenyl)methylamino]methyl]phenyl]methyl acetate Traditional Name: acetic acid [4-[(p-anisylamino)methyl]benzyl] ester Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CC=C(C=C1)CNCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)OCC1=CC=C(C=C1)CNCC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21NO3/c1-14(20)22-13-17-5-3-15(4-6-17)11-19-12-16-7-9-18(21-2)10-8-16/h3-10,19H,11-13H2,1-2H3