N-[4-[2-(3-methyl-4-propan-2-yl-phenoxy)ethanoylamino]phenyl]oxolane-2-carboxamide

Systemtic Name: N-[4-[2-(3-methyl-4-propan-2-yl-phenoxy)ethanoylamino]phenyl]oxolane-2-carboxamide Openeye Name: N-[4-[[2-(4-isopropyl-3-methyl-phenoxy)acetyl]amino]phenyl]tetrahydrofuran-2-carboxamide CAS Name: N-[4-[[2-(3-methyl-4-propan-2-ylphenoxy)-1-oxoethyl]amino]phenyl]-2-oxolanecarboxamide IUPAC Name: N-[4-[[2-(3-methyl-4-propan-2-ylphenoxy)acetyl]amino]phenyl]oxolane-2-carboxamide Traditional Name: N-[4-[[2-(4-isopropyl-3-methyl-phenoxy)acetyl]amino]phenyl]tetrahydrofuran-2-carboxamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O4/c1-15(2)20-11-10-19(13-16(20)3)29-14-22(26)24-17-6-8-18(9-7-17)25-23(27)21-5-4-12-28-21/h6-11,13,15,21H,4-5,12,14H2,1-3H3,(H,24,26)(H,25,27)