3-(2,5-dimethoxyphenyl)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]propanamide

Systemtic Name: 3-(2,5-dimethoxyphenyl)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]propanamide Openeye Name: 3-(2,5-dimethoxyphenyl)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]propanamide CAS Name: 3-(2,5-dimethoxyphenyl)-N-[(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]propanamide IUPAC Name: 3-(2,5-dimethoxyphenyl)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]propanamide Traditional Name: 3-(2,5-dimethoxyphenyl)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]propionamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC(=O)CCC3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC(=O)CCC3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C23H27N3O4/c1-26-14-13-24-23(26)22(16-5-8-18(28-2)9-6-16)25-21(27)12-7-17-15-19(29-3)10-11-20(17)30-4/h5-6,8-11,13-15,22H,7,12H2,1-4H3,(H,25,27)