N-[(4-dimethylaminophenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]-4-propoxy-benzamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]-4-propoxy-benzamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-4-propoxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-N-[[(2R)-2-oxolanyl]methyl]-4-propoxybenzamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]-4-propoxybenzamide Traditional Name: N-[4-(dimethylamino)benzyl]-4-propoxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)N(CC2CCCO2)CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N(C[C@H]2CCCO2)CC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C24H32N2O3/c1-4-15-28-22-13-9-20(10-14-22)24(27)26(18-23-6-5-16-29-23)17-19-7-11-21(12-8-19)25(2)3/h7-14,23H,4-6,15-18H2,1-3H3/t23-/m1/s1