N-[1-(2,4-dimethylphenoxy)pentoxymethyl]-4-methyl-aniline

Systemtic Name: N-[1-(2,4-dimethylphenoxy)pentoxymethyl]-4-methyl-aniline Openeye Name: N-[1-(2,4-dimethylphenoxy)pentoxymethyl]-4-methyl-aniline CAS Name: N-[1-(2,4-dimethylphenoxy)pentoxymethyl]-4-methylaniline IUPAC Name: N-[1-(2,4-dimethylphenoxy)pentoxymethyl]-4-methylaniline Traditional Name: 1-(2,4-dimethylphenoxy)pentoxymethyl-(p-tolyl)amine Formula: C21H29NO2 MolecularWeight: 327.46046

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(OCNC1=CC=C(C=C1)C)OC2=C(C=C(C=C2)C)C

Isomeric SMILES

CCCCC(OCNC1=CC=C(C=C1)C)OC2=C(C=C(C=C2)C)C

InChI

InChI=1S/C21H29NO2/c1-5-6-7-21(24-20-13-10-17(3)14-18(20)4)23-15-22-19-11-8-16(2)9-12-19/h8-14,21-22H,5-7,15H2,1-4H3