N-[1-(1-benzofuran-2-yl)ethyl]-3-ethyl-aniline

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-3-ethyl-aniline Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-3-ethyl-aniline CAS Name: N-[1-(2-benzofuranyl)ethyl]-3-ethylaniline IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-3-ethylaniline Traditional Name: 1-(benzofuran-2-yl)ethyl-(3-ethylphenyl)amine Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CCC1=CC(=CC=C1)NC(C)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C18H19NO/c1-3-14-7-6-9-16(11-14)19-13(2)18-12-15-8-4-5-10-17(15)20-18/h4-13,19H,3H2,1-2H3