4-ethoxy-N-[1-(3-nitrophenyl)ethyl]aniline

Systemtic Name: 4-ethoxy-N-[1-(3-nitrophenyl)ethyl]aniline Openeye Name: 4-ethoxy-N-[1-(3-nitrophenyl)ethyl]aniline CAS Name: 4-ethoxy-N-[1-(3-nitrophenyl)ethyl]aniline IUPAC Name: 4-ethoxy-N-[1-(3-nitrophenyl)ethyl]aniline Traditional Name: 1-(3-nitrophenyl)ethyl-p-phenetyl-amine Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(C)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(C)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H18N2O3/c1-3-21-16-9-7-14(8-10-16)17-12(2)13-5-4-6-15(11-13)18(19)20/h4-12,17H,3H2,1-2H3