N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-[[(2R)-oxolan-2-yl]methoxy]benzamide

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-[[(2R)-oxolan-2-yl]methoxy]benzamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-[[(2R)-2-oxolanyl]methoxy]benzamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-[[(2R)-oxolan-2-yl]methoxy]benzamide Traditional Name: N-cyclopropyl-N-p-anisyl-3-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC(=CC=C3)OCC4CCCO4

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC(=CC=C3)OC[C@H]4CCCO4

InChI

InChI=1S/C23H27NO4/c1-26-20-11-7-17(8-12-20)15-24(19-9-10-19)23(25)18-4-2-5-21(14-18)28-16-22-6-3-13-27-22/h2,4-5,7-8,11-12,14,19,22H,3,6,9-10,13,15-16H2,1H3/t22-/m1/s1