2-[5-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-2-oxidanylidene-imidazol-1-yl]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[5-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-2-oxidanylidene-imidazol-1-yl]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[5-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-2-oxo-imidazol-1-yl]-N-(m-tolyl)acetamide CAS Name: 2-[5-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-2-oxo-1-imidazolyl]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[5-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-2-oxoimidazol-1-yl]-N-(3-methylphenyl)acetamide Traditional Name: 2-[5-(1,3-benzodioxol-5-yl)-2-keto-3-(4-methoxyphenyl)-4-imidazolin-1-yl]-N-(m-tolyl)acetamide Formula: C26H23N3O5 MolecularWeight: 457.47792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN2C(=CN(C2=O)C3=CC=C(C=C3)OC)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN2C(=CN(C2=O)C3=CC=C(C=C3)OC)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H23N3O5/c1-17-4-3-5-19(12-17)27-25(30)15-29-22(18-6-11-23-24(13-18)34-16-33-23)14-28(26(29)31)20-7-9-21(32-2)10-8-20/h3-14H,15-16H2,1-2H3,(H,27,30)