1-[2-(3-methoxyphenoxy)ethyl]-2,5,6-trimethyl-benzimidazole

Systemtic Name: 1-[2-(3-methoxyphenoxy)ethyl]-2,5,6-trimethyl-benzimidazole Openeye Name: 1-[2-(3-methoxyphenoxy)ethyl]-2,5,6-trimethyl-benzimidazole CAS Name: 1-[2-(3-methoxyphenoxy)ethyl]-2,5,6-trimethylbenzimidazole IUPAC Name: 1-[2-(3-methoxyphenoxy)ethyl]-2,5,6-trimethylbenzimidazole Traditional Name: 1-[2-(3-methoxyphenoxy)ethyl]-2,5,6-trimethyl-benzimidazole Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)C)CCOC3=CC=CC(=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)C)CCOC3=CC=CC(=C3)OC

InChI

InChI=1S/C19H22N2O2/c1-13-10-18-19(11-14(13)2)21(15(3)20-18)8-9-23-17-7-5-6-16(12-17)22-4/h5-7,10-12H,8-9H2,1-4H3