[1-[ethyl-(3-methylphenyl)amino]-4-phenoxy-butyl] ethanoate

Systemtic Name: [1-[ethyl-(3-methylphenyl)amino]-4-phenoxy-butyl] ethanoate Openeye Name: [1-(N-ethyl-3-methyl-anilino)-4-phenoxy-butyl] acetate CAS Name: acetic acid [1-(N-ethyl-3-methylanilino)-4-phenoxybutyl] ester IUPAC Name: [1-(N-ethyl-3-methylanilino)-4-phenoxybutyl] acetate Traditional Name: acetic acid [1-(N-ethyl-3-methyl-anilino)-4-phenoxy-butyl] ester Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C(CCCOC2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C(CCCOC2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C21H27NO3/c1-4-22(19-11-8-10-17(2)16-19)21(25-18(3)23)14-9-15-24-20-12-6-5-7-13-20/h5-8,10-13,16,21H,4,9,14-15H2,1-3H3