N-ethyl-3-[2-(2-methoxyphenoxy)ethoxy]-N-[(3-methylimidazol-4-yl)methyl]aniline

Systemtic Name: N-ethyl-3-[2-(2-methoxyphenoxy)ethoxy]-N-[(3-methylimidazol-4-yl)methyl]aniline Openeye Name: N-ethyl-3-[2-(2-methoxyphenoxy)ethoxy]-N-[(3-methylimidazol-4-yl)methyl]aniline CAS Name: N-ethyl-3-[2-(2-methoxyphenoxy)ethoxy]-N-[(3-methyl-4-imidazolyl)methyl]aniline IUPAC Name: N-ethyl-3-[2-(2-methoxyphenoxy)ethoxy]-N-[(3-methylimidazol-4-yl)methyl]aniline Traditional Name: ethyl-[3-[2-(2-methoxyphenoxy)ethoxy]phenyl]-[(3-methylimidazol-4-yl)methyl]amine Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CN=CN1C)C2=CC(=CC=C2)OCCOC3=CC=CC=C3OC

Isomeric SMILES

CCN(CC1=CN=CN1C)C2=CC(=CC=C2)OCCOC3=CC=CC=C3OC

InChI

InChI=1S/C22H27N3O3/c1-4-25(16-19-15-23-17-24(19)2)18-8-7-9-20(14-18)27-12-13-28-22-11-6-5-10-21(22)26-3/h5-11,14-15,17H,4,12-13,16H2,1-3H3