N-(3,5-dimethyl-1,2,4-triazol-4-yl)-2-methoxy-N-(2-methoxyphenyl)carbonyl-benzamide

Systemtic Name: N-(3,5-dimethyl-1,2,4-triazol-4-yl)-2-methoxy-N-(2-methoxyphenyl)carbonyl-benzamide Openeye Name: N-(3,5-dimethyl-1,2,4-triazol-4-yl)-2-methoxy-N-(2-methoxybenzoyl)benzamide CAS Name: N-(3,5-dimethyl-1,2,4-triazol-4-yl)-2-methoxy-N-[(2-methoxyphenyl)-oxomethyl]benzamide IUPAC Name: N-(3,5-dimethyl-1,2,4-triazol-4-yl)-2-methoxy-N-(2-methoxybenzoyl)benzamide Traditional Name: N-(3,5-dimethyl-1,2,4-triazol-4-yl)-2-methoxy-N-o-anisoyl-benzamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N(C(=O)C2=CC=CC=C2OC)C(=O)C3=CC=CC=C3OC)C

Isomeric SMILES

CC1=NN=C(N1N(C(=O)C2=CC=CC=C2OC)C(=O)C3=CC=CC=C3OC)C

InChI

InChI=1S/C20H20N4O4/c1-13-21-22-14(2)23(13)24(19(25)15-9-5-7-11-17(15)27-3)20(26)16-10-6-8-12-18(16)28-4/h5-12H,1-4H3