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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-4-ethoxy-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-4-ethoxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-4-ethoxy-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-4-ethoxy-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: N-[4-(dimethylamino)benzyl]-4-ethoxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N(CC2CCCO2)CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N(C[C@H]2CCCO2)CC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C23H30N2O3/c1-4-27-21-13-9-19(10-14-21)23(26)25(17-22-6-5-15-28-22)16-18-7-11-20(12-8-18)24(2)3/h7-14,22H,4-6,15-17H2,1-3H3/t22-/m1/s1