N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-3-[[(2R)-oxolan-2-yl]methoxy]benzamide

Systemtic Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-3-[[(2R)-oxolan-2-yl]methoxy]benzamide Openeye Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-3-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: N-[4-[(4-methoxyanilino)-oxomethyl]phenyl]-3-[[(2R)-2-oxolanyl]methoxy]benzamide IUPAC Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-3-[[(2R)-oxolan-2-yl]methoxy]benzamide Traditional Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-3-[[(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=C3)OCC4CCCO4

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O5/c1-31-22-13-11-21(12-14-22)27-25(29)18-7-9-20(10-8-18)28-26(30)19-4-2-5-23(16-19)33-17-24-6-3-15-32-24/h2,4-5,7-14,16,24H,3,6,15,17H2,1H3,(H,27,29)(H,28,30)/t24-/m1/s1