N-[[4-[2-(dimethylcarbamoylamino)pyridin-4-yl]oxyphenyl]carbamoyl]ethanamide

Systemtic Name: N-[[4-[2-(dimethylcarbamoylamino)pyridin-4-yl]oxyphenyl]carbamoyl]ethanamide Openeye Name: N-[[4-[[2-(dimethylcarbamoylamino)-4-pyridyl]oxy]phenyl]carbamoyl]acetamide CAS Name: N-[[4-[[2-[[dimethylamino(oxo)methyl]amino]-4-pyridinyl]oxy]anilino]-oxomethyl]acetamide IUPAC Name: N-[[4-[2-(dimethylcarbamoylamino)pyridin-4-yl]oxyphenyl]carbamoyl]acetamide Traditional Name: N-[[4-[[2-(dimethylcarbamoylamino)-4-pyridyl]oxy]phenyl]carbamoyl]acetamide Formula: C17H19N5O4 MolecularWeight: 357.36386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)NC1=CC=C(C=C1)OC2=CC(=NC=C2)NC(=O)N(C)C

Isomeric SMILES

CC(=O)NC(=O)NC1=CC=C(C=C1)OC2=CC(=NC=C2)NC(=O)N(C)C

InChI

InChI=1S/C17H19N5O4/c1-11(23)19-16(24)20-12-4-6-13(7-5-12)26-14-8-9-18-15(10-14)21-17(25)22(2)3/h4-10H,1-3H3,(H,18,21,25)(H2,19,20,23,24)