N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-1-(3-nitrophenyl)ethanamine

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-1-(3-nitrophenyl)ethanamine Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-1-(3-nitrophenyl)ethanamine CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-1-(3-nitrophenyl)ethanamine IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-1-(3-nitrophenyl)ethanamine Traditional Name: 2-(4-methoxyphenoxy)ethyl-methyl-[1-(3-nitrophenyl)ethyl]amine Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)CCOC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)CCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H22N2O4/c1-14(15-5-4-6-16(13-15)20(21)22)19(2)11-12-24-18-9-7-17(23-3)8-10-18/h4-10,13-14H,11-12H2,1-3H3