N-[1-(4-tert-butylphenoxy)ethyl]-N-ethyl-3-methyl-aniline

Systemtic Name: N-[1-(4-tert-butylphenoxy)ethyl]-N-ethyl-3-methyl-aniline Openeye Name: N-[1-(4-tert-butylphenoxy)ethyl]-N-ethyl-3-methyl-aniline CAS Name: N-[1-(4-tert-butylphenoxy)ethyl]-N-ethyl-3-methylaniline IUPAC Name: N-[1-(4-tert-butylphenoxy)ethyl]-N-ethyl-3-methylaniline Traditional Name: 1-(4-tert-butylphenoxy)ethyl-ethyl-(m-tolyl)amine Formula: C21H29NO MolecularWeight: 311.46106

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C(C)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C(C)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C21H29NO/c1-7-22(19-10-8-9-16(2)15-19)17(3)23-20-13-11-18(12-14-20)21(4,5)6/h8-15,17H,7H2,1-6H3