1-[[(4-ethoxyphenyl)methyl-methyl-amino]methyl]-3-methyl-benzimidazol-2-one

Systemtic Name: 1-[[(4-ethoxyphenyl)methyl-methyl-amino]methyl]-3-methyl-benzimidazol-2-one Openeye Name: 1-[[(4-ethoxyphenyl)methyl-methyl-amino]methyl]-3-methyl-benzimidazol-2-one CAS Name: 1-[[(4-ethoxyphenyl)methyl-methylamino]methyl]-3-methyl-2-benzimidazolone IUPAC Name: 1-[[(4-ethoxyphenyl)methyl-methylamino]methyl]-3-methylbenzimidazol-2-one Traditional Name: 1-[[(4-ethoxybenzyl)-methyl-amino]methyl]-3-methyl-benzimidazol-2-one Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)CN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)CN2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C19H23N3O2/c1-4-24-16-11-9-15(10-12-16)13-20(2)14-22-18-8-6-5-7-17(18)21(3)19(22)23/h5-12H,4,13-14H2,1-3H3