N-[3-[[6-(2-methoxyethoxy)pyridin-3-yl]carbamoyl]phenyl]oxolane-2-carboxamide

Systemtic Name: N-[3-[[6-(2-methoxyethoxy)pyridin-3-yl]carbamoyl]phenyl]oxolane-2-carboxamide Openeye Name: N-[3-[[6-(2-methoxyethoxy)-3-pyridyl]carbamoyl]phenyl]tetrahydrofuran-2-carboxamide CAS Name: N-[3-[[[6-(2-methoxyethoxy)-3-pyridinyl]amino]-oxomethyl]phenyl]-2-oxolanecarboxamide IUPAC Name: N-[3-[[6-(2-methoxyethoxy)pyridin-3-yl]carbamoyl]phenyl]oxolane-2-carboxamide Traditional Name: N-[3-[[6-(2-methoxyethoxy)-3-pyridyl]carbamoyl]phenyl]tetrahydrofuran-2-carboxamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=NC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3CCCO3

Isomeric SMILES

COCCOC1=NC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3CCCO3

InChI

InChI=1S/C20H23N3O5/c1-26-10-11-28-18-8-7-16(13-21-18)23-19(24)14-4-2-5-15(12-14)22-20(25)17-6-3-9-27-17/h2,4-5,7-8,12-13,17H,3,6,9-11H2,1H3,(H,22,25)(H,23,24)