N-[4-[2-(3-methylphenoxy)ethanoylamino]phenyl]oxolane-2-carboxamide

Systemtic Name: N-[4-[2-(3-methylphenoxy)ethanoylamino]phenyl]oxolane-2-carboxamide Openeye Name: N-[4-[[2-(3-methylphenoxy)acetyl]amino]phenyl]tetrahydrofuran-2-carboxamide CAS Name: N-[4-[[2-(3-methylphenoxy)-1-oxoethyl]amino]phenyl]-2-oxolanecarboxamide IUPAC Name: N-[4-[[2-(3-methylphenoxy)acetyl]amino]phenyl]oxolane-2-carboxamide Traditional Name: N-[4-[[2-(3-methylphenoxy)acetyl]amino]phenyl]tetrahydrofuran-2-carboxamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)C3CCCO3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)C3CCCO3

InChI

InChI=1S/C20H22N2O4/c1-14-4-2-5-17(12-14)26-13-19(23)21-15-7-9-16(10-8-15)22-20(24)18-6-3-11-25-18/h2,4-5,7-10,12,18H,3,6,11,13H2,1H3,(H,21,23)(H,22,24)