N-[[5-(3,4-dimethylphenoxy)pyrazin-2-yl]carbamoyl]-2,6-dimethyl-benzamide

Systemtic Name: N-[[5-(3,4-dimethylphenoxy)pyrazin-2-yl]carbamoyl]-2,6-dimethyl-benzamide Openeye Name: N-[[5-(3,4-dimethylphenoxy)pyrazin-2-yl]carbamoyl]-2,6-dimethyl-benzamide CAS Name: N-[[[5-(3,4-dimethylphenoxy)-2-pyrazinyl]amino]-oxomethyl]-2,6-dimethylbenzamide IUPAC Name: N-[[5-(3,4-dimethylphenoxy)pyrazin-2-yl]carbamoyl]-2,6-dimethylbenzamide Traditional Name: N-[[5-(3,4-dimethylphenoxy)pyrazin-2-yl]carbamoyl]-2,6-dimethyl-benzamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C(=O)NC(=O)NC2=CN=C(C=N2)OC3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)C(=O)NC(=O)NC2=CN=C(C=N2)OC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C22H22N4O3/c1-13-8-9-17(10-16(13)4)29-19-12-23-18(11-24-19)25-22(28)26-21(27)20-14(2)6-5-7-15(20)3/h5-12H,1-4H3,(H2,23,25,26,27,28)