3-[(E)-2-(4-chlorophenyl)ethenyl]-N-(2-hydroxyethyl)-4-methoxy-benzamide

Systemtic Name: 3-[(E)-2-(4-chlorophenyl)ethenyl]-N-(2-hydroxyethyl)-4-methoxy-benzamide Openeye Name: 3-[(E)-2-(4-chlorophenyl)vinyl]-N-(2-hydroxyethyl)-4-methoxy-benzamide CAS Name: 3-[(E)-2-(4-chlorophenyl)ethenyl]-N-(2-hydroxyethyl)-4-methoxybenzamide IUPAC Name: 3-[(E)-2-(4-chlorophenyl)ethenyl]-N-(2-hydroxyethyl)-4-methoxybenzamide Traditional Name: 3-[(E)-2-(4-chlorophenyl)vinyl]-N-(2-hydroxyethyl)-4-methoxy-benzamide Formula: C18H18ClNO3 MolecularWeight: 331.79342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCO)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCO)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18ClNO3/c1-23-17-9-6-15(18(22)20-10-11-21)12-14(17)5-2-13-3-7-16(19)8-4-13/h2-9,12,21H,10-11H2,1H3,(H,20,22)/b5-2+