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

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-ethoxy-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-4-ethoxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: N-[(4-chlorophenyl)methyl]-4-ethoxy-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-4-ethoxy-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: N-(4-chlorobenzyl)-4-ethoxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C21H24ClNO3 MolecularWeight: 373.87316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClNO3/c1-2-25-19-11-7-17(8-12-19)21(24)23(15-20-4-3-13-26-20)14-16-5-9-18(22)10-6-16/h5-12,20H,2-4,13-15H2,1H3/t20-/m1/s1