N-ethyl-N-(2-phenoxybutan-2-yl)aniline

Systemtic Name: N-ethyl-N-(2-phenoxybutan-2-yl)aniline Openeye Name: N-ethyl-N-(1-methyl-1-phenoxy-propyl)aniline CAS Name: N-ethyl-N-(2-phenoxybutan-2-yl)aniline IUPAC Name: N-ethyl-N-(2-phenoxybutan-2-yl)aniline Traditional Name: ethyl-(1-methyl-1-phenoxy-propyl)-phenyl-amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(N(CC)C1=CC=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

CCC(C)(N(CC)C1=CC=CC=C1)OC2=CC=CC=C2

InChI

InChI=1S/C18H23NO/c1-4-18(3,20-17-14-10-7-11-15-17)19(5-2)16-12-8-6-9-13-16/h6-15H,4-5H2,1-3H3