2-[2-(2-azanyl-4-phenylmethoxy-phenoxy)ethoxy]-4-methyl-aniline

Systemtic Name: 2-[2-(2-azanyl-4-phenylmethoxy-phenoxy)ethoxy]-4-methyl-aniline Openeye Name: 2-[2-(2-amino-4-benzyloxy-phenoxy)ethoxy]-4-methyl-aniline CAS Name: 2-[2-(2-amino-4-phenylmethoxyphenoxy)ethoxy]-4-methylaniline IUPAC Name: 2-[2-(2-amino-4-phenylmethoxyphenoxy)ethoxy]-4-methylaniline Traditional Name: [2-[2-(2-amino-4-benzoxy-phenoxy)ethoxy]-4-methyl-phenyl]amine Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N)OCCOC2=C(C=C(C=C2)OCC3=CC=CC=C3)N

Isomeric SMILES

CC1=CC(=C(C=C1)N)OCCOC2=C(C=C(C=C2)OCC3=CC=CC=C3)N

InChI

InChI=1S/C22H24N2O3/c1-16-7-9-19(23)22(13-16)26-12-11-25-21-10-8-18(14-20(21)24)27-15-17-5-3-2-4-6-17/h2-10,13-14H,11-12,15,23-24H2,1H3