(E)-3-[4-[(3-chlorophenyl)methoxy]phenyl]-N-cyclopentyl-prop-2-enamide

Systemtic Name: (E)-3-[4-[(3-chlorophenyl)methoxy]phenyl]-N-cyclopentyl-prop-2-enamide Openeye Name: (E)-3-[4-[(3-chlorophenyl)methoxy]phenyl]-N-cyclopentyl-prop-2-enamide CAS Name: (E)-3-[4-[(3-chlorophenyl)methoxy]phenyl]-N-cyclopentyl-2-propenamide IUPAC Name: (E)-3-[4-[(3-chlorophenyl)methoxy]phenyl]-N-cyclopentylprop-2-enamide Traditional Name: (E)-3-[4-(3-chlorobenzyl)oxyphenyl]-N-cyclopentyl-acrylamide Formula: C21H22ClNO2 MolecularWeight: 355.85788

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C=CC2=CC=C(C=C2)OCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)/C=C/C2=CC=C(C=C2)OCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H22ClNO2/c22-18-5-3-4-17(14-18)15-25-20-11-8-16(9-12-20)10-13-21(24)23-19-6-1-2-7-19/h3-5,8-14,19H,1-2,6-7,15H2,(H,23,24)/b13-10+