4-[(4-chloranylphenoxy)methyl]-N-[(1R)-1-(furan-2-yl)ethyl]benzamide

Systemtic Name: 4-[(4-chloranylphenoxy)methyl]-N-[(1R)-1-(furan-2-yl)ethyl]benzamide Openeye Name: 4-[(4-chlorophenoxy)methyl]-N-[(1R)-1-(2-furyl)ethyl]benzamide CAS Name: 4-[(4-chlorophenoxy)methyl]-N-[(1R)-1-(2-furanyl)ethyl]benzamide IUPAC Name: 4-[(4-chlorophenoxy)methyl]-N-[(1R)-1-(furan-2-yl)ethyl]benzamide Traditional Name: 4-[(4-chlorophenoxy)methyl]-N-[(1R)-1-(2-furyl)ethyl]benzamide Formula: C20H18ClNO3 MolecularWeight: 355.81482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H](C1=CC=CO1)NC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClNO3/c1-14(19-3-2-12-24-19)22-20(23)16-6-4-15(5-7-16)13-25-18-10-8-17(21)9-11-18/h2-12,14H,13H2,1H3,(H,22,23)/t14-/m1/s1