3,4-dimethoxy-N-[2-[2-(4-methoxyphenyl)-1H-imidazol-5-yl]ethyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-[2-(4-methoxyphenyl)-1H-imidazol-5-yl]ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-[2-(4-methoxyphenyl)-1H-imidazol-5-yl]ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-[2-(4-methoxyphenyl)-1H-imidazol-5-yl]ethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-[2-(4-methoxyphenyl)-1H-imidazol-5-yl]ethyl]benzamide Traditional Name: 3,4-dimethoxy-N-[2-[2-(4-methoxyphenyl)-1H-imidazol-5-yl]ethyl]benzamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC=C(N2)CCNC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC=C(N2)CCNC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H23N3O4/c1-26-17-7-4-14(5-8-17)20-23-13-16(24-20)10-11-22-21(25)15-6-9-18(27-2)19(12-15)28-3/h4-9,12-13H,10-11H2,1-3H3,(H,22,25)(H,23,24)