N-[3-[(6-ethanoyl-1,3-benzodioxol-5-yl)carbamoyl]phenyl]oxolane-2-carboxamide

Systemtic Name: N-[3-[(6-ethanoyl-1,3-benzodioxol-5-yl)carbamoyl]phenyl]oxolane-2-carboxamide Openeye Name: N-[3-[(6-acetyl-1,3-benzodioxol-5-yl)carbamoyl]phenyl]tetrahydrofuran-2-carboxamide CAS Name: N-[3-[[(6-acetyl-1,3-benzodioxol-5-yl)amino]-oxomethyl]phenyl]-2-oxolanecarboxamide IUPAC Name: N-[3-[(6-acetyl-1,3-benzodioxol-5-yl)carbamoyl]phenyl]oxolane-2-carboxamide Traditional Name: N-[3-[(6-acetyl-1,3-benzodioxol-5-yl)carbamoyl]phenyl]tetrahydrofuran-2-carboxamide Formula: C21H20N2O6 MolecularWeight: 396.3933

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC(=CC=C3)NC(=O)C4CCCO4)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC(=CC=C3)NC(=O)C4CCCO4)OCO2

InChI

InChI=1S/C21H20N2O6/c1-12(24)15-9-18-19(29-11-28-18)10-16(15)23-20(25)13-4-2-5-14(8-13)22-21(26)17-6-3-7-27-17/h2,4-5,8-10,17H,3,6-7,11H2,1H3,(H,22,26)(H,23,25)