[1-(2-azanyl-6-methyl-phenyl)-4-phenoxy-butyl] ethanoate

Systemtic Name: [1-(2-azanyl-6-methyl-phenyl)-4-phenoxy-butyl] ethanoate Openeye Name: [1-(2-amino-6-methyl-phenyl)-4-phenoxy-butyl] acetate CAS Name: acetic acid [1-(2-amino-6-methylphenyl)-4-phenoxybutyl] ester IUPAC Name: [1-(2-amino-6-methylphenyl)-4-phenoxybutyl] acetate Traditional Name: acetic acid [1-(2-amino-6-methyl-phenyl)-4-phenoxy-butyl] ester Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N)C(CCCOC2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)N)C(CCCOC2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C19H23NO3/c1-14-8-6-11-17(20)19(14)18(23-15(2)21)12-7-13-22-16-9-4-3-5-10-16/h3-6,8-11,18H,7,12-13,20H2,1-2H3