N-(1-butoxyethyl)-N-(1-phenoxyethyl)aniline

Systemtic Name: N-(1-butoxyethyl)-N-(1-phenoxyethyl)aniline Openeye Name: N-(1-butoxyethyl)-N-(1-phenoxyethyl)aniline CAS Name: N-(1-butoxyethyl)-N-(1-phenoxyethyl)aniline IUPAC Name: N-(1-butoxyethyl)-N-(1-phenoxyethyl)aniline Traditional Name: 1-butoxyethyl-(1-phenoxyethyl)-phenyl-amine Formula: C20H27NO2 MolecularWeight: 313.43388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO2/c1-4-5-16-22-17(2)21(19-12-8-6-9-13-19)18(3)23-20-14-10-7-11-15-20/h6-15,17-18H,4-5,16H2,1-3H3