N-[(3,4-dimethoxyphenyl)methyl]-5-(4-ethoxyphenyl)-1-(2-methoxyethyl)imidazol-2-amine

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-5-(4-ethoxyphenyl)-1-(2-methoxyethyl)imidazol-2-amine Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-5-(4-ethoxyphenyl)-1-(2-methoxyethyl)imidazol-2-amine CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-5-(4-ethoxyphenyl)-1-(2-methoxyethyl)-2-imidazolamine IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-5-(4-ethoxyphenyl)-1-(2-methoxyethyl)imidazol-2-amine Traditional Name: [1-(2-methoxyethyl)-5-p-phenetyl-imidazol-2-yl]-veratryl-amine Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CN=C(N2CCOC)NCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CN=C(N2CCOC)NCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H29N3O4/c1-5-30-19-9-7-18(8-10-19)20-16-25-23(26(20)12-13-27-2)24-15-17-6-11-21(28-3)22(14-17)29-4/h6-11,14,16H,5,12-13,15H2,1-4H3,(H,24,25)