N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-ethoxy-aniline

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-ethoxy-aniline Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-ethoxy-aniline CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-ethoxyaniline IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-ethoxyaniline Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl-p-phenetyl-amine Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(C)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(C)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H21NO3/c1-3-20-16-7-5-15(6-8-16)19-13(2)14-4-9-17-18(12-14)22-11-10-21-17/h4-9,12-13,19H,3,10-11H2,1-2H3