N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-2-[[(2R)-oxolan-2-yl]methoxy]benzamide

Systemtic Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-2-[[(2R)-oxolan-2-yl]methoxy]benzamide Openeye Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: N-[4-[(4-methoxyanilino)-oxomethyl]phenyl]-2-[[(2R)-2-oxolanyl]methoxy]benzamide IUPAC Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-2-[[(2R)-oxolan-2-yl]methoxy]benzamide Traditional Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OCC4CCCO4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC[C@H]4CCCO4

InChI

InChI=1S/C26H26N2O5/c1-31-21-14-12-20(13-15-21)27-25(29)18-8-10-19(11-9-18)28-26(30)23-6-2-3-7-24(23)33-17-22-5-4-16-32-22/h2-3,6-15,22H,4-5,16-17H2,1H3,(H,27,29)(H,28,30)/t22-/m1/s1